1-(2-methyl-1H-indol-3-yl)-N,N-dipropylcyclopropane-1-carboxamide

C19H26N2O — CID 113211753

IUPAC1-(2-methyl-1H-indol-3-yl)-N,N-dipropylcyclopropane-1-carboxamide
SMILESCCCN(CCC)C(=O)C1(c2c(C)[nH]c3ccccc23)CC1
InChIInChI=1S/C19H26N2O/c1-4-12-21(13-5-2)18(22)19(10-11-19)17-14(3)20-16-9-7-6-8-15(16)17/h6-9,20H,4-5,10-13H2,1-3H3
InChIKeyLZFZSFLUTSMPIE-UHFFFAOYSA-N
MW298.43 g/mol
LogP4.16
Rot. Bonds6

About 1-(2-methyl-1H-indol-3-yl)-N,N-dipropylcyclopropane-1-carboxamide

1-(2-methyl-1H-indol-3-yl)-N,N-dipropylcyclopropane-1-carboxamide (PubChem CID 113211753) has the molecular formula C19H26N2O and a molecular weight of 298.43 g/mol. Its IUPAC name is 1-(2-methyl-1H-indol-3-yl)-N,N-dipropylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(2-methyl-1H-indol-3-yl)-N,N-dipropylcyclopropane-1-carboxamide
PubChem CID113211753
Molecular FormulaC19H26N2O
Molecular Weight298.43 g/mol
Exact Mass298.20
IUPAC Name1-(2-methyl-1H-indol-3-yl)-N,N-dipropylcyclopropane-1-carboxamide
SMILESCCCN(CCC)C(=O)C1(c2c(C)[nH]c3ccccc23)CC1
InChIInChI=1S/C19H26N2O/c1-4-12-21(13-5-2)18(22)19(10-11-19)17-14(3)20-16-9-7-6-8-15(16)17/h6-9,20H,4-5,10-13H2,1-3H3
InChIKeyLZFZSFLUTSMPIE-UHFFFAOYSA-N
XLogP4.16
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-(2-methyl-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide
CID 113211761
1-(2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)cyclopropane-1-carboxamide
CID 113211760
2-[(2-methyl-1H-indole-3-carbonyl)-propylamino]acetic acid
CID 61007359
(2-ethylpiperidin-1-yl)-[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methanone
CID 113211751
N-(2-chloroethyl)-1-phenyl-N-propylcyclopropane-1-carboxamide
CID 63392759
N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methyl-1H-indol-3-yl)cyclopropane-1-carboxamide
CID 113211726
N-(3,4-dichlorophenyl)-1-(2-methyl-1H-indol-3-yl)cyclopropane-1-carboxamide
CID 113211833
3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methanone
CID 113211710
1-(2-methyl-1H-indol-3-yl)cyclopropane-1,2-dicarboxylic acid
CID 116857995
1-(hydroxymethyl)-N-methyl-N-(2-methyl-1H-indol-3-yl)cyclopropane-1-carboxamide
CID 115182147
methyl 2-[3-(2-methyl-1H-indol-3-yl)oxetan-3-yl]acetate
CID 116873455
N-(3-chloro-4-methoxyphenyl)-1-(2-methyl-1H-indol-3-yl)cyclopropane-1-carboxamide
CID 113211787

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-1H-indol-3-yl)-N,N-dipropylcyclopropane-1-carboxamide?
The IUPAC name of 1-(2-methyl-1H-indol-3-yl)-N,N-dipropylcyclopropane-1-carboxamide (CID 113211753) is 1-(2-methyl-1H-indol-3-yl)-N,N-dipropylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-(2-methyl-1H-indol-3-yl)-N,N-dipropylcyclopropane-1-carboxamide?
The canonical SMILES for 1-(2-methyl-1H-indol-3-yl)-N,N-dipropylcyclopropane-1-carboxamide is CCCN(CCC)C(=O)C1(c2c(C)[nH]c3ccccc23)CC1.
What is the InChIKey of 1-(2-methyl-1H-indol-3-yl)-N,N-dipropylcyclopropane-1-carboxamide?
The InChIKey is LZFZSFLUTSMPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O/c1-4-12-21(13-5-2)18(22)19(10-11-19)17-14(3)20-16-9-7-6-8-15(16)17/h6-9,20H,4-5,10-13H2,1-3H3.
What are the key properties of 1-(2-methyl-1H-indol-3-yl)-N,N-dipropylcyclopropane-1-carboxamide?
1-(2-methyl-1H-indol-3-yl)-N,N-dipropylcyclopropane-1-carboxamide has a molecular weight of 298.43 g/mol, XLogP of 4.16, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-1H-indol-3-yl)-N,N-dipropylcyclopropane-1-carboxamide is sourced from PubChem (CID 113211753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).