3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide

C18H26N2O2 — CID 119795202

IUPAC3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)Nc2ccc(COC3CCCC3)cc2)C1
InChIInChI=1S/C18H26N2O2/c19-15-8-7-14(11-15)18(21)20-16-9-5-13(6-10-16)12-22-17-3-1-2-4-17/h5-6,9-10,14-15,17H,1-4,7-8,11-12,19H2,(H,20,21)
InChIKeyDPUSHGBFYQSFLP-UHFFFAOYSA-N
MW302.42 g/mol
LogP3.21
Rot. Bonds5

About 3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide

3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide (PubChem CID 119795202) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide
PubChem CID119795202
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)Nc2ccc(COC3CCCC3)cc2)C1
InChIInChI=1S/C18H26N2O2/c19-15-8-7-14(11-15)18(21)20-16-9-5-13(6-10-16)12-22-17-3-1-2-4-17/h5-6,9-10,14-15,17H,1-4,7-8,11-12,19H2,(H,20,21)
InChIKeyDPUSHGBFYQSFLP-UHFFFAOYSA-N
XLogP3.21
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,4S)-N-[4-(cyclopentyloxymethyl)phenyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120634548
2-[[4-(cyclopentyloxymethyl)phenyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120976294
3-amino-N-[4-(phenylmethoxymethyl)phenyl]cyclohexane-1-carboxamide
CID 119794511
3-amino-N-[4-(2-amino-2-oxoethyl)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119711689
3-amino-N-[4-(azepan-1-ylmethyl)phenyl]cyclopentane-1-carboxamide
CID 119867921
3-amino-N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexane-1-carboxamide
CID 119700137
methyl 3-[4-[(3-aminocyclopentanecarbonyl)amino]phenyl]propanoate
CID 119775675
2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride
CID 119330098
3-amino-N-[4-[(dimethylamino)methyl]phenyl]cyclohexane-1-carboxamide
CID 63041991
3-amino-N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119700136
3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide
CID 66031270
3-amino-N-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 66030664

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide (CID 119795202) is 3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide is NC1CCC(C(=O)Nc2ccc(COC3CCCC3)cc2)C1.
What is the InChIKey of 3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide?
The InChIKey is DPUSHGBFYQSFLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c19-15-8-7-14(11-15)18(21)20-16-9-5-13(6-10-16)12-22-17-3-1-2-4-17/h5-6,9-10,14-15,17H,1-4,7-8,11-12,19H2,(H,20,21).
What are the key properties of 3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide?
3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide has a molecular weight of 302.42 g/mol, XLogP of 3.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[4-(cyclopentyloxymethyl)phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119795202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).