N,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide

C65H83N5O5 — CID 143217110

IUPACN,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide
SMILESCCCCN(CCCC)C(=O)Cn1c2ccccc2c2ccc(OC)cc21.COc1ccc2c3ccccc3n(CC(=O)N(CC(C)C)CC(C)C)c2c1.COc1ccc2c3ccccc3n(CCC(C)(C)C)c2c1
InChIInChI=1S/2C23H30N2O2.C19H23NO/c1-16(2)13-24(14-17(3)4)23(26)15-25-21-9-7-6-8-19(21)20-11-10-18(27-5)12-22(20)25;1-4-6-14-24(15-7-5-2)23(26)17-25-21-11-9-8-10-19(21)20-13-12-18(27-3)16-22(20)25;1-19(2,3)11-12-20-17-8-6-5-7-15(17)16-10-9-14(21-4)13-18(16)20/h6-12,16-17H,13-15H2,1-5H3;8-13,16H,4-7,14-15,17H2,1-3H3;5-10,13H,11-12H2,1-4H3
InChIKeyUEOUZMJKWJTECN-UHFFFAOYSA-N
MW1014.41 g/mol
LogP15.41
Rot. Bonds19

About N,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide

N,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide (PubChem CID 143217110) has the molecular formula C65H83N5O5 and a molecular weight of 1014.41 g/mol. Its IUPAC name is N,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide.

Molecular Properties

Compound NameN,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide
PubChem CID143217110
Molecular FormulaC65H83N5O5
Molecular Weight1014.41 g/mol
Exact Mass1013.64
IUPAC NameN,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide
SMILESCCCCN(CCCC)C(=O)Cn1c2ccccc2c2ccc(OC)cc21.COc1ccc2c3ccccc3n(CC(=O)N(CC(C)C)CC(C)C)c2c1.COc1ccc2c3ccccc3n(CCC(C)(C)C)c2c1
InChIInChI=1S/2C23H30N2O2.C19H23NO/c1-16(2)13-24(14-17(3)4)23(26)15-25-21-9-7-6-8-19(21)20-11-10-18(27-5)12-22(20)25;1-4-6-14-24(15-7-5-2)23(26)17-25-21-11-9-8-10-19(21)20-13-12-18(27-3)16-22(20)25;1-19(2,3)11-12-20-17-8-6-5-7-15(17)16-10-9-14(21-4)13-18(16)20/h6-12,16-17H,13-15H2,1-5H3;8-13,16H,4-7,14-15,17H2,1-3H3;5-10,13H,11-12H2,1-4H3
InChIKeyUEOUZMJKWJTECN-UHFFFAOYSA-N
XLogP15.41
TPSA83.10 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds19
Heavy Atoms75
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001014.41
LogP ≤ 515.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

N-(3,3-dimethylbutyl)-N-ethyl-2-(2-methoxycarbazol-9-yl)acetamide
CID 11696301
2-(2-benzoyl-6-methoxybenzimidazol-1-yl)-N,N-dibutylacetamide
CID 11281617
N,N-dibutyl-2-(7-methoxy-2-oxo-3-propan-2-ylquinolin-1-yl)acetamide
CID 68999797
9-butyl-3-methoxycarbazole
CID 132503458
2-carbazol-9-yl-N,N-dipropylacetamide
CID 14874688
7-methoxy-9-pentylcarbazole-3-carboxylic acid
CID 66739603
N,N-dibutyl-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)acetamide
CID 57438515
N,N-dibutyl-2-(6-methoxy-3-methylindazol-1-yl)acetamide
CID 143018288
N-butyl-2-[3-(2,2-dimethylpropanoyl)-6-methoxyindazol-1-yl]-N-propylacetamide
CID 11740930
2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide
CID 17001797
methyl 7-methoxy-9-pentylcarbazole-3-carboxylate
CID 66739573
N-[2-(diethylamino)ethyl]-N-(2-methylpropyl)-2-(9-oxoacridin-10-yl)acetamide
CID 60524661

Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide?
The IUPAC name of N,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide (CID 143217110) is N,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide.
What is the SMILES notation for N,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide?
The canonical SMILES for N,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide is CCCCN(CCCC)C(=O)Cn1c2ccccc2c2ccc(OC)cc21.COc1ccc2c3ccccc3n(CC(=O)N(CC(C)C)CC(C)C)c2c1.COc1ccc2c3ccccc3n(CCC(C)(C)C)c2c1.
What is the InChIKey of N,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide?
The InChIKey is UEOUZMJKWJTECN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H30N2O2.C19H23NO/c1-16(2)13-24(14-17(3)4)23(26)15-25-21-9-7-6-8-19(21)20-11-10-18(27-5)12-22(20)25;1-4-6-14-24(15-7-5-2)23(26)17-25-21-11-9-8-10-19(21)20-13-12-18(27-3)16-22(20)25;1-19(2,3)11-12-20-17-8-6-5-7-15(17)16-10-9-14(21-4)13-18(16)20/h6-12,16-17H,13-15H2,1-5H3;8-13,16H,4-7,14-15,17H2,1-3H3;5-10,13H,11-12H2,1-4H3.
What are the key properties of N,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide?
N,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide has a molecular weight of 1014.41 g/mol, XLogP of 15.41, 19 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide is sourced from PubChem (CID 143217110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).