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

C19H29ClN4O — CID 120914818

IUPACN-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
SMILESCc1nc2ccccc2n1CCNC1CCCC1C1COCCN1.Cl
InChIInChI=1S/C19H28N4O.ClH/c1-14-22-17-6-2-3-8-19(17)23(14)11-9-20-16-7-4-5-15(16)18-13-24-12-10-21-18;/h2-3,6,8,15-16,18,20-21H,4-5,7,9-13H2,1H3;1H
InChIKeyMOOAXDGTFTZABM-UHFFFAOYSA-N
MW364.92 g/mol
LogP2.51
Rot. Bonds5

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

N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride (PubChem CID 120914818) has the molecular formula C19H29ClN4O and a molecular weight of 364.92 g/mol. Its IUPAC name is N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride.

Molecular Properties

Compound NameN-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
PubChem CID120914818
Molecular FormulaC19H29ClN4O
Molecular Weight364.92 g/mol
Exact Mass364.20
IUPAC NameN-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
SMILESCc1nc2ccccc2n1CCNC1CCCC1C1COCCN1.Cl
InChIInChI=1S/C19H28N4O.ClH/c1-14-22-17-6-2-3-8-19(17)23(14)11-9-20-16-7-4-5-15(16)18-13-24-12-10-21-18;/h2-3,6,8,15-16,18,20-21H,4-5,7,9-13H2,1H3;1H
InChIKeyMOOAXDGTFTZABM-UHFFFAOYSA-N
XLogP2.51
TPSA51.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.92
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915656
N-[2-(2-methylbenzimidazol-1-yl)ethyl]oxepan-4-amine
CID 65076508
2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine
CID 120914609
2-morpholin-3-yl-N-(2-phenylsulfanylethyl)cyclopentan-1-amine
CID 120914703
N-[[4-(benzimidazol-1-yl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915209
N-[2-(benzenesulfonyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915822
(3S)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
CID 28950125
N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915279
N-[(5-methylthiophen-2-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915744
N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120913877
N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120916147
N'-ethyl-N'-(3-methylphenyl)-N-(2-morpholin-3-ylcyclopentyl)ethane-1,2-diamine;hydrochloride
CID 120914670

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
The IUPAC name of N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride (CID 120914818) is N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride.
What is the SMILES notation for N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
The canonical SMILES for N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride is Cc1nc2ccccc2n1CCNC1CCCC1C1COCCN1.Cl.
What is the InChIKey of N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
The InChIKey is MOOAXDGTFTZABM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O.ClH/c1-14-22-17-6-2-3-8-19(17)23(14)11-9-20-16-7-4-5-15(16)18-13-24-12-10-21-18;/h2-3,6,8,15-16,18,20-21H,4-5,7,9-13H2,1H3;1H.
What are the key properties of N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride has a molecular weight of 364.92 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride is sourced from PubChem (CID 120914818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).