3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine

C19H24N2O2 — CID 58544929

IUPAC3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine
SMILESCOc1ccc2c3ccc(OC)cc3n(CCCN(C)C)c2c1
InChIInChI=1S/C19H24N2O2/c1-20(2)10-5-11-21-18-12-14(22-3)6-8-16(18)17-9-7-15(23-4)13-19(17)21/h6-9,12-13H,5,10-11H2,1-4H3
InChIKeyCEFMHYNYCQZLOK-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.76
Rot. Bonds6

About 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine

3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine (PubChem CID 58544929) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine
PubChem CID58544929
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine
SMILESCOc1ccc2c3ccc(OC)cc3n(CCCN(C)C)c2c1
InChIInChI=1S/C19H24N2O2/c1-20(2)10-5-11-21-18-12-14(22-3)6-8-16(18)17-9-7-15(23-4)13-19(17)21/h6-9,12-13H,5,10-11H2,1-4H3
InChIKeyCEFMHYNYCQZLOK-UHFFFAOYSA-N
XLogP3.76
TPSA26.63 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,7-dimethoxy-9-(4-methylsulfanylbutyl)carbazole
CID 177244516
1-[3-(dimethylamino)propyl]-5-methoxy-2-methylindole-3-carbaldehyde
CID 58004720
1-[3-(dimethylamino)propyl]-5-methoxybenzimidazol-2-amine
CID 15955948
1-[3-(dimethylamino)propyl]-5,6-dimethoxy-3-(4-methoxyphenyl)indole-2-carbonitrile
CID 11581954
N,N-dimethyl-2-(9-octylcarbazol-2-yl)oxyethanamine
CID 56676367
7-methoxy-9-pentylcarbazole-3-carboxylic acid
CID 66739603
3-(3-ethenyl-6-methoxyindol-1-yl)-N,N-dimethylpropan-1-amine;(E)-1-methoxyprop-1-ene
CID 143973321
7-methoxy-9-[6-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)hexyl]-1-methylpyrido[3,4-b]indole
CID 71539519
methyl 7-methoxy-9-pentylcarbazole-3-carboxylate
CID 66739573
9-butyl-3-methoxycarbazole
CID 132503458
3-(3-methoxycarbazol-9-yl)propan-1-amine
CID 153297207
1-[6-acetyl-9-[3-(dimethylamino)propyl]-2-hydroxy-7-methoxycarbazol-3-yl]ethanone
CID 91257828

Frequently Asked Questions

What is the IUPAC name of 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine (CID 58544929) is 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine is COc1ccc2c3ccc(OC)cc3n(CCCN(C)C)c2c1.
What is the InChIKey of 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine?
The InChIKey is CEFMHYNYCQZLOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-20(2)10-5-11-21-18-12-14(22-3)6-8-16(18)17-9-7-15(23-4)13-19(17)21/h6-9,12-13H,5,10-11H2,1-4H3.
What are the key properties of 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine?
3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine has a molecular weight of 312.41 g/mol, XLogP of 3.76, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 58544929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).