3-(3-methoxycarbazol-9-yl)propan-1-amine

C16H18N2O — CID 153297207

IUPAC3-(3-methoxycarbazol-9-yl)propan-1-amine
SMILESCOc1ccc2c(c1)c1ccccc1n2CCCN
InChIInChI=1S/C16H18N2O/c1-19-12-7-8-16-14(11-12)13-5-2-3-6-15(13)18(16)10-4-9-17/h2-3,5-8,11H,4,9-10,17H2,1H3
InChIKeyVADOBPQPDMLBLK-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.15
Rot. Bonds4

About 3-(3-methoxycarbazol-9-yl)propan-1-amine

3-(3-methoxycarbazol-9-yl)propan-1-amine (PubChem CID 153297207) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 3-(3-methoxycarbazol-9-yl)propan-1-amine.

Molecular Properties

Compound Name3-(3-methoxycarbazol-9-yl)propan-1-amine
PubChem CID153297207
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name3-(3-methoxycarbazol-9-yl)propan-1-amine
SMILESCOc1ccc2c(c1)c1ccccc1n2CCCN
InChIInChI=1S/C16H18N2O/c1-19-12-7-8-16-14(11-12)13-5-2-3-6-15(13)18(16)10-4-9-17/h2-3,5-8,11H,4,9-10,17H2,1H3
InChIKeyVADOBPQPDMLBLK-UHFFFAOYSA-N
XLogP3.15
TPSA40.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

9-butyl-3-methoxycarbazole
CID 132503458
5-(3-methoxycarbazol-9-yl)pentan-1-ol
CID 153297193
ethyl 6-(2-methoxy-9-oxoacridin-10-yl)hexanoate
CID 66663531
2-(3-aminopropyl)-6-methoxy-3-methyl-4-phenylisoquinolin-1-one;hydrochloride
CID 173089205
3-methoxy-9-(trifluoromethyl)carbazole
CID 153297232
3-(3,6-dimethylcarbazol-9-yl)propan-1-amine
CID 58183726
9-(4-carbazol-9-ylbutyl)-3,6-dimethylcarbazole
CID 58771349
3-[2-[(2E)-2-(1-azabicyclo[2.2.2]octan-3-ylidene)ethoxy]carbazol-9-yl]propan-1-amine
CID 67720986
9-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]ethyl]-3,6-dimethoxycarbazole
CID 146522505
4-[(2,4-dimethoxyphenyl)methyl]-7-(3-fluoropropyl)pyrido[2,3-c]carbazol-3-one
CID 90459585
1-(3-carbazol-9-ylpropyl)-3-(4-methoxyphenyl)azetidin-3-ol
CID 46703774
3-iodo-9-[6-(3-iodocarbazol-9-yl)hexyl]carbazole
CID 69197277

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxycarbazol-9-yl)propan-1-amine?
The IUPAC name of 3-(3-methoxycarbazol-9-yl)propan-1-amine (CID 153297207) is 3-(3-methoxycarbazol-9-yl)propan-1-amine.
What is the SMILES notation for 3-(3-methoxycarbazol-9-yl)propan-1-amine?
The canonical SMILES for 3-(3-methoxycarbazol-9-yl)propan-1-amine is COc1ccc2c(c1)c1ccccc1n2CCCN.
What is the InChIKey of 3-(3-methoxycarbazol-9-yl)propan-1-amine?
The InChIKey is VADOBPQPDMLBLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-19-12-7-8-16-14(11-12)13-5-2-3-6-15(13)18(16)10-4-9-17/h2-3,5-8,11H,4,9-10,17H2,1H3.
What are the key properties of 3-(3-methoxycarbazol-9-yl)propan-1-amine?
3-(3-methoxycarbazol-9-yl)propan-1-amine has a molecular weight of 254.33 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxycarbazol-9-yl)propan-1-amine is sourced from PubChem (CID 153297207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).