1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride

C17H25ClN2O — CID 119276343

IUPAC1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NCC2(c3ccccc3)CCC2)CCCC1
InChIInChI=1S/C17H24N2O.ClH/c18-17(11-4-5-12-17)15(20)19-13-16(9-6-10-16)14-7-2-1-3-8-14;/h1-3,7-8H,4-6,9-13,18H2,(H,19,20);1H
InChIKeyMANVWZZTOHNRKP-UHFFFAOYSA-N
MW308.85 g/mol
LogP2.92
Rot. Bonds4

About 1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride

1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119276343) has the molecular formula C17H25ClN2O and a molecular weight of 308.85 g/mol. Its IUPAC name is 1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride
PubChem CID119276343
Molecular FormulaC17H25ClN2O
Molecular Weight308.85 g/mol
Exact Mass308.17
IUPAC Name1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NCC2(c3ccccc3)CCC2)CCCC1
InChIInChI=1S/C17H24N2O.ClH/c18-17(11-4-5-12-17)15(20)19-13-16(9-6-10-16)14-7-2-1-3-8-14;/h1-3,7-8H,4-6,9-13,18H2,(H,19,20);1H
InChIKeyMANVWZZTOHNRKP-UHFFFAOYSA-N
XLogP2.92
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.85
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 119293535
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CID 119315664
1-amino-N-[[1-(4-chlorophenyl)cyclopropyl]methyl]cyclohexane-1-carboxamide;hydrochloride
CID 119317240
1-amino-N-[[1-(3-fluorophenyl)cyclopropyl]methyl]cyclopentane-1-carboxamide;hydrochloride
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4-(aminomethyl)-N-[(1-phenylcyclobutyl)methyl]oxane-4-carboxamide
CID 120920624
1-amino-N-[[1-(4-propan-2-ylphenyl)cyclopentyl]methyl]cyclopropane-1-carboxamide;hydrochloride
CID 119780045
3-amino-N-[(1-phenylcyclobutyl)methyl]propanamide
CID 110460227
1-amino-N-[[1-[3-(trifluoromethyl)phenyl]cyclobutyl]methyl]cyclopropane-1-carboxamide;hydrochloride
CID 119805118
1-amino-N-[(1-benzylcyclobutyl)methyl]cyclopentane-1-carboxamide
CID 119345267
(2R)-2-amino-N-[(1-phenylcycloheptyl)methyl]propanamide;hydrochloride
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2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide
CID 110480032

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride (CID 119276343) is 1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)NCC2(c3ccccc3)CCC2)CCCC1.
What is the InChIKey of 1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is MANVWZZTOHNRKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O.ClH/c18-17(11-4-5-12-17)15(20)19-13-16(9-6-10-16)14-7-2-1-3-8-14;/h1-3,7-8H,4-6,9-13,18H2,(H,19,20);1H.
What are the key properties of 1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride?
1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 308.85 g/mol, XLogP of 2.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119276343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).