1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide

C18H26N2O2 — CID 119284690

IUPAC1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)Nc2ccc(OC3CCCC3)cc2)CCCCC1
InChIInChI=1S/C18H26N2O2/c19-18(12-4-1-5-13-18)17(21)20-14-8-10-16(11-9-14)22-15-6-2-3-7-15/h8-11,15H,1-7,12-13,19H2,(H,20,21)
InChIKeyIUJFGYIILJNSPC-UHFFFAOYSA-N
MW302.42 g/mol
LogP3.61
Rot. Bonds4

About 1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide

1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide (PubChem CID 119284690) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide
PubChem CID119284690
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)Nc2ccc(OC3CCCC3)cc2)CCCCC1
InChIInChI=1S/C18H26N2O2/c19-18(12-4-1-5-13-18)17(21)20-14-8-10-16(11-9-14)22-15-6-2-3-7-15/h8-11,15H,1-7,12-13,19H2,(H,20,21)
InChIKeyIUJFGYIILJNSPC-UHFFFAOYSA-N
XLogP3.61
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)-N-(4-cyclopentyloxyphenyl)oxane-4-carboxamide;hydrochloride
CID 120923003
1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119325257
1-amino-N-(4-propan-2-yloxyphenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119280469
1-amino-N-[4-(hydroxymethyl)phenyl]cyclohexane-1-carboxamide
CID 113397756
1-amino-N-(4-fluorophenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119261942
2-bromo-N-(4-cyclohexyloxyphenyl)acetamide
CID 23624715
N-(4-cyclopentyloxyphenyl)-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119714806
1-amino-N-[4-(oxan-4-ylmethoxy)phenyl]cyclohexane-1-carboxamide
CID 119329322
cis-(1R,3R)-N-(4-cyclopentyloxyphenyl)-1-methoxy-3-methylcyclohexane-1-carboxamide
CID 100705713
2-chloro-N-(4-cyclopentyloxyphenyl)acetamide
CID 39356793
2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate
CID 79346417
2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide
CID 64824128

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide (CID 119284690) is 1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide is NC1(C(=O)Nc2ccc(OC3CCCC3)cc2)CCCCC1.
What is the InChIKey of 1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide?
The InChIKey is IUJFGYIILJNSPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c19-18(12-4-1-5-13-18)17(21)20-14-8-10-16(11-9-14)22-15-6-2-3-7-15/h8-11,15H,1-7,12-13,19H2,(H,20,21).
What are the key properties of 1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide?
1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide has a molecular weight of 302.42 g/mol, XLogP of 3.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 119284690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).