(4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone

C14H26N2O — CID 60846917

IUPAC(4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone
SMILESCCC1CCCN(C(=O)C2CCC(N)CC2)C1
InChIInChI=1S/C14H26N2O/c1-2-11-4-3-9-16(10-11)14(17)12-5-7-13(15)8-6-12/h11-13H,2-10,15H2,1H3
InChIKeyKAAHEGVTRMXUAR-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.15
Rot. Bonds2

About (4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone

(4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone (PubChem CID 60846917) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone
PubChem CID60846917
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone
SMILESCCC1CCCN(C(=O)C2CCC(N)CC2)C1
InChIInChI=1S/C14H26N2O/c1-2-11-4-3-9-16(10-11)14(17)12-5-7-13(15)8-6-12/h11-13H,2-10,15H2,1H3
InChIKeyKAAHEGVTRMXUAR-UHFFFAOYSA-N
XLogP2.15
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopropyl-[(3R)-3-ethylpiperidin-1-yl]methanone
CID 176933785
[4-(aminomethyl)cyclohexyl]-(3-ethylpiperidin-1-yl)methanone
CID 62806234
(4-aminocyclohexyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 107216903
cis-(1S,3R)-3-(3-ethylpiperidine-1-carbonyl)cyclopentane-1-carboxylic acid
CID 114091790
(4-aminocyclohexyl)-(2-ethyl-1,4-oxazepan-4-yl)methanone
CID 114218405
(4-aminocyclohexyl)-(3-hydroxypiperidin-1-yl)methanone
CID 60849021
(3-aminocyclopentyl)-(4-ethylazepan-1-yl)methanone;hydrochloride
CID 119794884
(3-aminopiperidin-1-yl)-(4-methylcyclohexyl)methanone
CID 81458507
[3-(aminomethyl)azepan-1-yl]-cyclopropylmethanone
CID 130577977
(3-aminopiperidin-1-yl)-(4-butylcyclohexyl)methanone
CID 61296841
(3-aminocyclopentyl)-[3-(methoxymethyl)piperidin-1-yl]methanone
CID 103810664
2-(4-aminopiperidin-1-yl)-1-(3-ethylpiperidin-1-yl)ethanone
CID 79327467

Frequently Asked Questions

What is the IUPAC name of (4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone?
The IUPAC name of (4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone (CID 60846917) is (4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone.
What is the SMILES notation for (4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone?
The canonical SMILES for (4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone is CCC1CCCN(C(=O)C2CCC(N)CC2)C1.
What is the InChIKey of (4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone?
The InChIKey is KAAHEGVTRMXUAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-11-4-3-9-16(10-11)14(17)12-5-7-13(15)8-6-12/h11-13H,2-10,15H2,1H3.
What are the key properties of (4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone?
(4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone has a molecular weight of 238.37 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminocyclohexyl)-(3-ethylpiperidin-1-yl)methanone is sourced from PubChem (CID 60846917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).