1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride

C16H23ClN2O2 — CID 119325257

IUPAC1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)Nc2ccc(OCC3CC3)cc2)CCCC1
InChIInChI=1S/C16H22N2O2.ClH/c17-16(9-1-2-10-16)15(19)18-13-5-7-14(8-6-13)20-11-12-3-4-12;/h5-8,12H,1-4,9-11,17H2,(H,18,19);1H
InChIKeyCOKXFSQKTHNBPF-UHFFFAOYSA-N
MW310.82 g/mol
LogP3.11
Rot. Bonds5

About 1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride

1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119325257) has the molecular formula C16H23ClN2O2 and a molecular weight of 310.82 g/mol. Its IUPAC name is 1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride
PubChem CID119325257
Molecular FormulaC16H23ClN2O2
Molecular Weight310.82 g/mol
Exact Mass310.14
IUPAC Name1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)Nc2ccc(OCC3CC3)cc2)CCCC1
InChIInChI=1S/C16H22N2O2.ClH/c17-16(9-1-2-10-16)15(19)18-13-5-7-14(8-6-13)20-11-12-3-4-12;/h5-8,12H,1-4,9-11,17H2,(H,18,19);1H
InChIKeyCOKXFSQKTHNBPF-UHFFFAOYSA-N
XLogP3.11
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.82
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-[4-(oxan-4-ylmethoxy)phenyl]cyclohexane-1-carboxamide
CID 119329322
1-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119283523
methyl 2-[4-[(1-aminocyclopentanecarbonyl)amino]phenoxy]acetate;hydrochloride
CID 119283545
1-amino-N-[4-(cyclopropylmethylsulfamoyl)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119287766
1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide
CID 119284690
1-amino-N-(4-propan-2-yloxyphenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119280469
1-amino-N-(4-fluorophenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119261942
1-amino-N-[4-(hydroxymethyl)phenyl]cyclohexane-1-carboxamide
CID 113397756
1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide
CID 60867224
4-(aminomethyl)-N-[4-(cyclopropylmethoxy)phenyl]benzamide
CID 119325256
ethyl N-[4-[(1-aminocyclopentanecarbonyl)amino]phenyl]carbamate
CID 60854428
4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide
CID 60571619

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride (CID 119325257) is 1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)Nc2ccc(OCC3CC3)cc2)CCCC1.
What is the InChIKey of 1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is COKXFSQKTHNBPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2.ClH/c17-16(9-1-2-10-16)15(19)18-13-5-7-14(8-6-13)20-11-12-3-4-12;/h5-8,12H,1-4,9-11,17H2,(H,18,19);1H.
What are the key properties of 1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride?
1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 310.82 g/mol, XLogP of 3.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119325257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).