N-(3-cyclopentylpropyl)morpholine-2-carboxamide

C13H24N2O2 — CID 113266264

IUPACN-(3-cyclopentylpropyl)morpholine-2-carboxamide
SMILESO=C(NCCCC1CCCC1)C1CNCCO1
InChIInChI=1S/C13H24N2O2/c16-13(12-10-14-8-9-17-12)15-7-3-6-11-4-1-2-5-11/h11-12,14H,1-10H2,(H,15,16)
InChIKeyRJRVOIMXMMLDDZ-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.06
Rot. Bonds5

About N-(3-cyclopentylpropyl)morpholine-2-carboxamide

N-(3-cyclopentylpropyl)morpholine-2-carboxamide (PubChem CID 113266264) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(3-cyclopentylpropyl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentylpropyl)morpholine-2-carboxamide
PubChem CID113266264
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(3-cyclopentylpropyl)morpholine-2-carboxamide
SMILESO=C(NCCCC1CCCC1)C1CNCCO1
InChIInChI=1S/C13H24N2O2/c16-13(12-10-14-8-9-17-12)15-7-3-6-11-4-1-2-5-11/h11-12,14H,1-10H2,(H,15,16)
InChIKeyRJRVOIMXMMLDDZ-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.06
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-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride
CID 119724280
(2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride
CID 131065842
N-octylmorpholine-2-carboxamide
CID 115567943
N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119687765
N-[(4-butylcyclohexyl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119750312
N-(3-methylsulfanylpropyl)morpholine-2-carboxamide;hydrochloride
CID 119706942
N-(2-cycloheptyloxyethyl)morpholine-2-carboxamide;hydrochloride
CID 119786670
N-(3-cyclohexylpropyl)piperidine-3-carboxamide
CID 119289859
N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide
CID 103809948
N-[3-(cyclohexylamino)-3-oxopropyl]morpholine-2-carboxamide;hydrochloride
CID 119741950
N-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride
CID 119885469
(2R,5S)-5-(3-cyclopentylpropylcarbamoyl)oxolane-2-carboxylic acid
CID 106003701

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentylpropyl)morpholine-2-carboxamide?
The IUPAC name of N-(3-cyclopentylpropyl)morpholine-2-carboxamide (CID 113266264) is N-(3-cyclopentylpropyl)morpholine-2-carboxamide.
What is the SMILES notation for N-(3-cyclopentylpropyl)morpholine-2-carboxamide?
The canonical SMILES for N-(3-cyclopentylpropyl)morpholine-2-carboxamide is O=C(NCCCC1CCCC1)C1CNCCO1.
What is the InChIKey of N-(3-cyclopentylpropyl)morpholine-2-carboxamide?
The InChIKey is RJRVOIMXMMLDDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c16-13(12-10-14-8-9-17-12)15-7-3-6-11-4-1-2-5-11/h11-12,14H,1-10H2,(H,15,16).
What are the key properties of N-(3-cyclopentylpropyl)morpholine-2-carboxamide?
N-(3-cyclopentylpropyl)morpholine-2-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentylpropyl)morpholine-2-carboxamide is sourced from PubChem (CID 113266264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).