(1-aminocyclohexyl)-(2-ethylpiperidin-1-yl)methanone

C14H26N2O — CID 43266528

IUPAC(1-aminocyclohexyl)-(2-ethylpiperidin-1-yl)methanone
SMILESCCC1CCCCN1C(=O)C1(N)CCCCC1
InChIInChI=1S/C14H26N2O/c1-2-12-8-4-7-11-16(12)13(17)14(15)9-5-3-6-10-14/h12H,2-11,15H2,1H3
InChIKeyPRLQRWJFPFQVLZ-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.44
Rot. Bonds2

About (1-aminocyclohexyl)-(2-ethylpiperidin-1-yl)methanone

(1-aminocyclohexyl)-(2-ethylpiperidin-1-yl)methanone (PubChem CID 43266528) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (1-aminocyclohexyl)-(2-ethylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(1-aminocyclohexyl)-(2-ethylpiperidin-1-yl)methanone
PubChem CID43266528
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(1-aminocyclohexyl)-(2-ethylpiperidin-1-yl)methanone
SMILESCCC1CCCCN1C(=O)C1(N)CCCCC1
InChIInChI=1S/C14H26N2O/c1-2-12-8-4-7-11-16(12)13(17)14(15)9-5-3-6-10-14/h12H,2-11,15H2,1H3
InChIKeyPRLQRWJFPFQVLZ-UHFFFAOYSA-N
XLogP2.44
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 ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-aminocyclohexyl)-(2-ethylpiperidin-1-yl)methanone?
The IUPAC name of (1-aminocyclohexyl)-(2-ethylpiperidin-1-yl)methanone (CID 43266528) is (1-aminocyclohexyl)-(2-ethylpiperidin-1-yl)methanone.
What is the SMILES notation for (1-aminocyclohexyl)-(2-ethylpiperidin-1-yl)methanone?
The canonical SMILES for (1-aminocyclohexyl)-(2-ethylpiperidin-1-yl)methanone is CCC1CCCCN1C(=O)C1(N)CCCCC1.
What is the InChIKey of (1-aminocyclohexyl)-(2-ethylpiperidin-1-yl)methanone?
The InChIKey is PRLQRWJFPFQVLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-12-8-4-7-11-16(12)13(17)14(15)9-5-3-6-10-14/h12H,2-11,15H2,1H3.
What are the key properties of (1-aminocyclohexyl)-(2-ethylpiperidin-1-yl)methanone?
(1-aminocyclohexyl)-(2-ethylpiperidin-1-yl)methanone has a molecular weight of 238.37 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclohexyl)-(2-ethylpiperidin-1-yl)methanone is sourced from PubChem (CID 43266528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).