N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride

C14H27ClN2O2 — CID 119309020

IUPACN-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride
SMILESCl.O=C(NCCCOC1CCCC1)C1CCNCC1
InChIInChI=1S/C14H26N2O2.ClH/c17-14(12-6-9-15-10-7-12)16-8-3-11-18-13-4-1-2-5-13;/h12-13,15H,1-11H2,(H,16,17);1H
InChIKeyVGBAVJKPCMJUBJ-UHFFFAOYSA-N
MW290.84 g/mol
LogP1.87
Rot. Bonds6

About N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride

N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride (PubChem CID 119309020) has the molecular formula C14H27ClN2O2 and a molecular weight of 290.84 g/mol. Its IUPAC name is N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride
PubChem CID119309020
Molecular FormulaC14H27ClN2O2
Molecular Weight290.84 g/mol
Exact Mass290.18
IUPAC NameN-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride
SMILESCl.O=C(NCCCOC1CCCC1)C1CCNCC1
InChIInChI=1S/C14H26N2O2.ClH/c17-14(12-6-9-15-10-7-12)16-8-3-11-18-13-4-1-2-5-13;/h12-13,15H,1-11H2,(H,16,17);1H
InChIKeyVGBAVJKPCMJUBJ-UHFFFAOYSA-N
XLogP1.87
TPSA50.36 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 ≤ 51.87
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

N-(3-piperidin-4-yloxypropyl)cycloheptanecarboxamide
CID 63869278
N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide
CID 63828643
N-(3-piperidin-4-yloxypropyl)oxane-4-carboxamide
CID 63871444
4-(3-cyclopentyloxypropylcarbamoyl)cyclohexane-1-carboxylic acid
CID 120674146
N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide
CID 61275990
3-piperidin-4-yloxypropylcarbamic acid
CID 166772010
N-(2-cyclohexyloxyethyl)cyclohexanecarboxamide
CID 140689700
N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide
CID 62210078
N-(3-cyclohexyloxypropyl)oxolane-3-carboxamide
CID 86850695
N-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide
CID 63870773
N-(3-cyclohexyloxypropyl)-4-ethylpiperidine-4-carboxamide
CID 63128684
N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide
CID 64767379

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride (CID 119309020) is N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride is Cl.O=C(NCCCOC1CCCC1)C1CCNCC1.
What is the InChIKey of N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride?
The InChIKey is VGBAVJKPCMJUBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2.ClH/c17-14(12-6-9-15-10-7-12)16-8-3-11-18-13-4-1-2-5-13;/h12-13,15H,1-11H2,(H,16,17);1H.
What are the key properties of N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride?
N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride has a molecular weight of 290.84 g/mol, XLogP of 1.87, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119309020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).