[1-(9H-carbazol-3-yl)cyclopentyl]methanamine

C18H20N2 — CID 117415895

IUPAC[1-(9H-carbazol-3-yl)cyclopentyl]methanamine
SMILESNCC1(c2ccc3[nH]c4ccccc4c3c2)CCCC1
InChIInChI=1S/C18H20N2/c19-12-18(9-3-4-10-18)13-7-8-17-15(11-13)14-5-1-2-6-16(14)20-17/h1-2,5-8,11,20H,3-4,9-10,12,19H2
InChIKeyOKEZAAOUSLVESF-UHFFFAOYSA-N
MW264.37 g/mol
LogP4.09
Rot. Bonds2

About [1-(9H-carbazol-3-yl)cyclopentyl]methanamine

[1-(9H-carbazol-3-yl)cyclopentyl]methanamine (PubChem CID 117415895) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [1-(9H-carbazol-3-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(9H-carbazol-3-yl)cyclopentyl]methanamine
PubChem CID117415895
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name[1-(9H-carbazol-3-yl)cyclopentyl]methanamine
SMILESNCC1(c2ccc3[nH]c4ccccc4c3c2)CCCC1
InChIInChI=1S/C18H20N2/c19-12-18(9-3-4-10-18)13-7-8-17-15(11-13)14-5-1-2-6-16(14)20-17/h1-2,5-8,11,20H,3-4,9-10,12,19H2
InChIKeyOKEZAAOUSLVESF-UHFFFAOYSA-N
XLogP4.09
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)cyclohexyl]methanamine
CID 117454052
3-(1-isocyanatocyclopentyl)-9H-carbazole
CID 117442654
9H-carbazol-3-ylmethanamine
CID 42281639
[1-(1H-indol-6-yl)cyclohexyl]methanamine
CID 82618652
3-(2-bromo-1H-pyridin-2-yl)-9H-carbazole
CID 150964549
5-[1-(aminomethyl)cyclopentyl]-2-chlorophenol
CID 84790699
[1-(3,4-dimethylphenyl)cyclohexyl]methanamine
CID 62899225
[1-(4-methyl-3-phenylphenyl)cyclopentyl]methanamine
CID 117418137
7,17,24,34-tetrazanonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1(20),2,4(16),5,8,10,12,14,18,21(33),22,25,27,29,31-pentadecaene
CID 58471811
9H-carbazole;9H-carbazole-3,6-diamine
CID 161182207
9H-carbazole
CID 66668984
6-[1-(aminomethyl)cyclobutyl]-1H-quinoxalin-2-one
CID 117330714

Frequently Asked Questions

What is the IUPAC name of [1-(9H-carbazol-3-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(9H-carbazol-3-yl)cyclopentyl]methanamine (CID 117415895) is [1-(9H-carbazol-3-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(9H-carbazol-3-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(9H-carbazol-3-yl)cyclopentyl]methanamine is NCC1(c2ccc3[nH]c4ccccc4c3c2)CCCC1.
What is the InChIKey of [1-(9H-carbazol-3-yl)cyclopentyl]methanamine?
The InChIKey is OKEZAAOUSLVESF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2/c19-12-18(9-3-4-10-18)13-7-8-17-15(11-13)14-5-1-2-6-16(14)20-17/h1-2,5-8,11,20H,3-4,9-10,12,19H2.
What are the key properties of [1-(9H-carbazol-3-yl)cyclopentyl]methanamine?
[1-(9H-carbazol-3-yl)cyclopentyl]methanamine has a molecular weight of 264.37 g/mol, XLogP of 4.09, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(9H-carbazol-3-yl)cyclopentyl]methanamine is sourced from PubChem (CID 117415895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).