1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride

C14H27ClN2O2 — CID 119309030

IUPAC1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NCCCOC2CCCC2)CCCC1
InChIInChI=1S/C14H26N2O2.ClH/c15-14(8-3-4-9-14)13(17)16-10-5-11-18-12-6-1-2-7-12;/h12H,1-11,15H2,(H,16,17);1H
InChIKeyDWPBXKAVVUFXBA-UHFFFAOYSA-N
MW290.84 g/mol
LogP2.15
Rot. Bonds6

About 1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride

1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119309030) has the molecular formula C14H27ClN2O2 and a molecular weight of 290.84 g/mol. Its IUPAC name is 1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119309030
Molecular FormulaC14H27ClN2O2
Molecular Weight290.84 g/mol
Exact Mass290.18
IUPAC Name1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NCCCOC2CCCC2)CCCC1
InChIInChI=1S/C14H26N2O2.ClH/c15-14(8-3-4-9-14)13(17)16-10-5-11-18-12-6-1-2-7-12;/h12H,1-11,15H2,(H,16,17);1H
InChIKeyDWPBXKAVVUFXBA-UHFFFAOYSA-N
XLogP2.15
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.84
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide
CID 63827760
1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide
CID 119325369
1-(aminomethyl)-N-(3-cyclohexyloxypropyl)cyclobutane-1-carboxamide
CID 115448369
N-(3-cyclopentyloxypropyl)-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 122570338
N-(3-cyclohexyloxypropyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111430333
1-amino-N-[3-(oxan-4-ylmethoxy)propyl]cyclopentane-1-carboxamide;hydrochloride
CID 119332937
2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide
CID 64679065
1-amino-N-hexadecylcyclopentane-1-carboxamide;hydrochloride
CID 162369758
1-amino-N-[3-(oxan-4-ylmethoxy)propyl]cyclohexane-1-carboxamide;hydrochloride
CID 119332945
N-(3-cyclohexyloxypropyl)-4-methoxypiperidine-4-carboxamide
CID 119693443
N-(3-cyclohexyloxypropyl)-4-ethylpiperidine-4-carboxamide
CID 63128684
2-amino-N-(3-cyclohexyloxypropyl)propanamide
CID 61275790

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride (CID 119309030) is 1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)NCCCOC2CCCC2)CCCC1.
What is the InChIKey of 1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is DWPBXKAVVUFXBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2.ClH/c15-14(8-3-4-9-14)13(17)16-10-5-11-18-12-6-1-2-7-12;/h12H,1-11,15H2,(H,16,17);1H.
What are the key properties of 1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride?
1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 290.84 g/mol, XLogP of 2.15, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119309030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).