N-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride

C14H27ClN2O2 — CID 119724280

IUPACN-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCCCC1CCCCC1)C1CNCCO1
InChIInChI=1S/C14H26N2O2.ClH/c17-14(13-11-15-9-10-18-13)16-8-4-7-12-5-2-1-3-6-12;/h12-13,15H,1-11H2,(H,16,17);1H
InChIKeyFUKQPNNOEIOQMF-UHFFFAOYSA-N
MW290.83 g/mol
LogP1.87
Rot. Bonds5

About N-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride

N-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride (PubChem CID 119724280) has the molecular formula C14H27ClN2O2 and a molecular weight of 290.83 g/mol. Its IUPAC name is N-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride
PubChem CID119724280
Molecular FormulaC14H27ClN2O2
Molecular Weight290.83 g/mol
Exact Mass290.18
IUPAC NameN-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCCCC1CCCCC1)C1CNCCO1
InChIInChI=1S/C14H26N2O2.ClH/c17-14(13-11-15-9-10-18-13)16-8-4-7-12-5-2-1-3-6-12;/h12-13,15H,1-11H2,(H,16,17);1H
InChIKeyFUKQPNNOEIOQMF-UHFFFAOYSA-N
XLogP1.87
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.83
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-cyclopentylpropyl)morpholine-2-carboxamide
CID 113266264
(2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride
CID 131065842
N-(2-cycloheptyloxyethyl)morpholine-2-carboxamide;hydrochloride
CID 119786670
N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119687765
N-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride
CID 119885469
N-[(4-butylcyclohexyl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119750312
N-[3-(cyclohexylamino)-3-oxopropyl]morpholine-2-carboxamide;hydrochloride
CID 119741950
N-(3-cyclohexylpropyl)piperidine-3-carboxamide;hydrochloride
CID 119289858
N-(3-methylsulfanylpropyl)morpholine-2-carboxamide;hydrochloride
CID 119706942
N-octylmorpholine-2-carboxamide
CID 115567943
N-(3-cyclohexylpropyl)piperidine-3-carboxamide
CID 119289859
(2R,5S)-5-(3-cyclopentylpropylcarbamoyl)oxolane-2-carboxylic acid
CID 106003701

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride?
The IUPAC name of N-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride (CID 119724280) is N-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for N-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride is Cl.O=C(NCCCC1CCCCC1)C1CNCCO1.
What is the InChIKey of N-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride?
The InChIKey is FUKQPNNOEIOQMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2.ClH/c17-14(13-11-15-9-10-18-13)16-8-4-7-12-5-2-1-3-6-12;/h12-13,15H,1-11H2,(H,16,17);1H.
What are the key properties of N-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride?
N-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride has a molecular weight of 290.83 g/mol, XLogP of 1.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119724280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).