N-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide

C14H17ClN2O2 — CID 119799441

IUPACN-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide
SMILESO=C(NC1(c2cccc(Cl)c2)CC1)C1CNCCO1
InChIInChI=1S/C14H17ClN2O2/c15-11-3-1-2-10(8-11)14(4-5-14)17-13(18)12-9-16-6-7-19-12/h1-3,8,12,16H,4-7,9H2,(H,17,18)
InChIKeyAOHJWFVQLHFBMN-UHFFFAOYSA-N
MW280.75 g/mol
LogP1.43
Rot. Bonds3

About N-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide

N-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide (PubChem CID 119799441) has the molecular formula C14H17ClN2O2 and a molecular weight of 280.75 g/mol. Its IUPAC name is N-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide
PubChem CID119799441
Molecular FormulaC14H17ClN2O2
Molecular Weight280.75 g/mol
Exact Mass280.10
IUPAC NameN-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide
SMILESO=C(NC1(c2cccc(Cl)c2)CC1)C1CNCCO1
InChIInChI=1S/C14H17ClN2O2/c15-11-3-1-2-10(8-11)14(4-5-14)17-13(18)12-9-16-6-7-19-12/h1-3,8,12,16H,4-7,9H2,(H,17,18)
InChIKeyAOHJWFVQLHFBMN-UHFFFAOYSA-N
XLogP1.43
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.75
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[3-(trifluoromethyl)phenyl]cyclohexyl]morpholine-2-carboxamide
CID 119806260
N-[1-(3-chlorophenyl)cyclopropyl]piperidine-4-carboxamide
CID 110462274
N-[(1R)-1-(3-chlorophenyl)ethyl]morpholine-2-carboxamide
CID 81372205
N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide
CID 119760273
N-[1-(3-chlorophenyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119685359
[1-(3-chlorophenyl)cyclopropyl]carbamic acid
CID 122529573
N-[1-(3-cyanophenyl)cyclopropyl]oxirane-2-carboxamide
CID 154880376
2-(3-chlorophenyl)-1-morpholin-2-ylethanone
CID 116561676
N-[1-(3-chlorophenyl)propyl]morpholine-2-carboxamide;hydrochloride
CID 119716523
N-(2-bromo-4-chlorophenyl)morpholine-2-carboxamide
CID 81263696
N-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride
CID 119807139
N-[1-(3-chlorophenyl)cyclopropyl]-4-fluorobenzamide
CID 110441685

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide?
The IUPAC name of N-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide (CID 119799441) is N-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide?
The canonical SMILES for N-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide is O=C(NC1(c2cccc(Cl)c2)CC1)C1CNCCO1.
What is the InChIKey of N-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide?
The InChIKey is AOHJWFVQLHFBMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN2O2/c15-11-3-1-2-10(8-11)14(4-5-14)17-13(18)12-9-16-6-7-19-12/h1-3,8,12,16H,4-7,9H2,(H,17,18).
What are the key properties of N-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide?
N-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide has a molecular weight of 280.75 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide is sourced from PubChem (CID 119799441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).