N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride

C21H32ClN3O — CID 120915910

IUPACN-[2-(7-ethyl-1H-indol-3-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
SMILESCCc1cccc2c(CCNC3CCCC3C3COCCN3)c[nH]c12.Cl
InChIInChI=1S/C21H31N3O.ClH/c1-2-15-5-3-6-17-16(13-24-21(15)17)9-10-22-19-8-4-7-18(19)20-14-25-12-11-23-20;/h3,5-6,13,18-20,22-24H,2,4,7-12,14H2,1H3;1H
InChIKeyKGZINMGFPSKVON-UHFFFAOYSA-N
MW377.96 g/mol
LogP3.44
Rot. Bonds6

About N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride

N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride (PubChem CID 120915910) has the molecular formula C21H32ClN3O and a molecular weight of 377.96 g/mol. Its IUPAC name is N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride.

Molecular Properties

Compound NameN-[2-(7-ethyl-1H-indol-3-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
PubChem CID120915910
Molecular FormulaC21H32ClN3O
Molecular Weight377.96 g/mol
Exact Mass377.22
IUPAC NameN-[2-(7-ethyl-1H-indol-3-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
SMILESCCc1cccc2c(CCNC3CCCC3C3COCCN3)c[nH]c12.Cl
InChIInChI=1S/C21H31N3O.ClH/c1-2-15-5-3-6-17-16(13-24-21(15)17)9-10-22-19-8-4-7-18(19)20-14-25-12-11-23-20;/h3,5-6,13,18-20,22-24H,2,4,7-12,14H2,1H3;1H
InChIKeyKGZINMGFPSKVON-UHFFFAOYSA-N
XLogP3.44
TPSA49.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.96
LogP ≤ 53.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-methoxyphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914428
N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914820
N-[2-(5-chlorothiophen-2-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914266
N'-ethyl-N'-(3-methylphenyl)-N-(2-morpholin-3-ylcyclopentyl)ethane-1,2-diamine;hydrochloride
CID 120914670
2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine
CID 120914609
N-[2-(3,5-difluorophenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915329
2-morpholin-3-yl-N-(2-phenylsulfanylethyl)cyclopentan-1-amine
CID 120914703
N-[2-(3-chlorophenoxy)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914256
N-[2-(3-tert-butylphenoxy)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120916338
N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120913877
N'-[(4-fluorophenyl)methyl]-N'-methyl-N-(2-morpholin-3-ylcyclopentyl)ethane-1,2-diamine
CID 120915133
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915656

Frequently Asked Questions

What is the IUPAC name of N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
The IUPAC name of N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride (CID 120915910) is N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride.
What is the SMILES notation for N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
The canonical SMILES for N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride is CCc1cccc2c(CCNC3CCCC3C3COCCN3)c[nH]c12.Cl.
What is the InChIKey of N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
The InChIKey is KGZINMGFPSKVON-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H31N3O.ClH/c1-2-15-5-3-6-17-16(13-24-21(15)17)9-10-22-19-8-4-7-18(19)20-14-25-12-11-23-20;/h3,5-6,13,18-20,22-24H,2,4,7-12,14H2,1H3;1H.
What are the key properties of N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride has a molecular weight of 377.96 g/mol, XLogP of 3.44, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride is sourced from PubChem (CID 120915910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).