4-[(1-ethylpiperidin-4-yl)amino]cyclohexane-1-carboxamide

C14H27N3O — CID 43748775

IUPAC4-[(1-ethylpiperidin-4-yl)amino]cyclohexane-1-carboxamide
SMILESCCN1CCC(NC2CCC(C(N)=O)CC2)CC1
InChIInChI=1S/C14H27N3O/c1-2-17-9-7-13(8-10-17)16-12-5-3-11(4-6-12)14(15)18/h11-13,16H,2-10H2,1H3,(H2,15,18)
InChIKeyXEXZHMZGOODZJP-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.10
Rot. Bonds4

About 4-[(1-ethylpiperidin-4-yl)amino]cyclohexane-1-carboxamide

4-[(1-ethylpiperidin-4-yl)amino]cyclohexane-1-carboxamide (PubChem CID 43748775) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 4-[(1-ethylpiperidin-4-yl)amino]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-[(1-ethylpiperidin-4-yl)amino]cyclohexane-1-carboxamide
PubChem CID43748775
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name4-[(1-ethylpiperidin-4-yl)amino]cyclohexane-1-carboxamide
SMILESCCN1CCC(NC2CCC(C(N)=O)CC2)CC1
InChIInChI=1S/C14H27N3O/c1-2-17-9-7-13(8-10-17)16-12-5-3-11(4-6-12)14(15)18/h11-13,16H,2-10H2,1H3,(H2,15,18)
InChIKeyXEXZHMZGOODZJP-UHFFFAOYSA-N
XLogP1.10
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide
CID 845135
N-(piperidin-4-yl)cyclohexanecarboxamide
CID 1445167
3-(Piperidin-3-yl)propanamide
CID 22257895
4-amino-N-methylcyclohexane-1-carboxamide hydrochloride
CID 47002288
4-amino-N,N-dimethylcyclohexane-1-carboxamide
CID 57709631
4-amino-N,N-dimethylcyclohexane-1-carboxamide hydrochloride
CID 67541542
N-((1-isopropylpiperidin-4-yl)methyl)cyclohexanecarboxamide
CID 16895432
N-[3-(4-methylpiperidin-1-yl)propyl]cyclohexanecarboxamide
CID 45850479
N-[3-(4-methylpiperazin-1-yl)propyl]cyclohexanecarboxamide
CID 53515208
N-(1-methylpiperidin-4-yl)cyclohexanecarboxamide
CID 10775538
3-cyclohexyl-N-(1-propylpiperidin-4-yl)propanamide
CID 17250115
rac-(1r,4r)-4-amino-N,N-dimethylcyclohexane-1-carboxamide dihydrochloride
CID 145912961

Frequently Asked Questions

What is the IUPAC name of 4-[(1-ethylpiperidin-4-yl)amino]cyclohexane-1-carboxamide?
The IUPAC name of 4-[(1-ethylpiperidin-4-yl)amino]cyclohexane-1-carboxamide (CID 43748775) is 4-[(1-ethylpiperidin-4-yl)amino]cyclohexane-1-carboxamide.
What is the SMILES notation for 4-[(1-ethylpiperidin-4-yl)amino]cyclohexane-1-carboxamide?
The canonical SMILES for 4-[(1-ethylpiperidin-4-yl)amino]cyclohexane-1-carboxamide is CCN1CCC(NC2CCC(C(N)=O)CC2)CC1.
What is the InChIKey of 4-[(1-ethylpiperidin-4-yl)amino]cyclohexane-1-carboxamide?
The InChIKey is XEXZHMZGOODZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-2-17-9-7-13(8-10-17)16-12-5-3-11(4-6-12)14(15)18/h11-13,16H,2-10H2,1H3,(H2,15,18).
What are the key properties of 4-[(1-ethylpiperidin-4-yl)amino]cyclohexane-1-carboxamide?
4-[(1-ethylpiperidin-4-yl)amino]cyclohexane-1-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-ethylpiperidin-4-yl)amino]cyclohexane-1-carboxamide is sourced from PubChem (CID 43748775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).