N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride

C20H25ClN2 — CID 17331028

IUPACN-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride
SMILESCCn1c2ccccc2c2cc(CNC3CCCC3)ccc21.Cl
InChIInChI=1S/C20H24N2.ClH/c1-2-22-19-10-6-5-9-17(19)18-13-15(11-12-20(18)22)14-21-16-7-3-4-8-16;/h5-6,9-13,16,21H,2-4,7-8,14H2,1H3;1H
InChIKeyHIEDKPBYMZNOKB-UHFFFAOYSA-N
MW328.89 g/mol
LogP5.27
Rot. Bonds4

About N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride

N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride (PubChem CID 17331028) has the molecular formula C20H25ClN2 and a molecular weight of 328.89 g/mol. Its IUPAC name is N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride.

Molecular Properties

Compound NameN-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride
PubChem CID17331028
Molecular FormulaC20H25ClN2
Molecular Weight328.89 g/mol
Exact Mass328.17
IUPAC NameN-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride
SMILESCCn1c2ccccc2c2cc(CNC3CCCC3)ccc21.Cl
InChIInChI=1S/C20H24N2.ClH/c1-2-22-19-10-6-5-9-17(19)18-13-15(11-12-20(18)22)14-21-16-7-3-4-8-16;/h5-6,9-13,16,21H,2-4,7-8,14H2,1H3;1H
InChIKeyHIEDKPBYMZNOKB-UHFFFAOYSA-N
XLogP5.27
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.89
LogP ≤ 55.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(9-ethylcarbazol-3-yl)methyl]-1-pyridin-2-ylpiperidin-4-amine
CID 55767100
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CID 17156280
N-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride
CID 17332553
N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine
CID 164792573
N-(1,3-benzodioxol-5-ylmethyl)-1-(9-ethylcarbazol-3-yl)methanamine;hydrochloride
CID 17331042
(2S,4R)-1-benzyl-4-[(9-ethylcarbazol-3-yl)methylamino]-N-propan-2-ylpyrrolidine-2-carboxamide
CID 28667830
2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine
CID 59931550
N-[(1-ethyl-2-methylbenzimidazol-5-yl)methyl]cyclobutanamine
CID 82497497
5-[(cyclopentylamino)methyl]-1,3-dimethylbenzimidazol-2-one;hydrochloride
CID 6472338
2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol
CID 4722572
N-[(9-ethylcarbazol-3-yl)methyl]-2-methylpropanamide
CID 70245099
(2S)-2-[(9-ethylcarbazol-3-yl)methylamino]butan-1-ol
CID 7425045

Frequently Asked Questions

What is the IUPAC name of N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride?
The IUPAC name of N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride (CID 17331028) is N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride.
What is the SMILES notation for N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride?
The canonical SMILES for N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride is CCn1c2ccccc2c2cc(CNC3CCCC3)ccc21.Cl.
What is the InChIKey of N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride?
The InChIKey is HIEDKPBYMZNOKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2.ClH/c1-2-22-19-10-6-5-9-17(19)18-13-15(11-12-20(18)22)14-21-16-7-3-4-8-16;/h5-6,9-13,16,21H,2-4,7-8,14H2,1H3;1H.
What are the key properties of N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride?
N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride has a molecular weight of 328.89 g/mol, XLogP of 5.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride is sourced from PubChem (CID 17331028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).