1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine

C15H30N2 — CID 115717000

IUPAC1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine
SMILESCCN1CCC(CNC(C)CC2CCC2)CC1
InChIInChI=1S/C15H30N2/c1-3-17-9-7-15(8-10-17)12-16-13(2)11-14-5-4-6-14/h13-16H,3-12H2,1-2H3
InChIKeyNJIVJVJPONNWET-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.89
Rot. Bonds6

About 1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine

1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine (PubChem CID 115717000) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine.

Molecular Properties

Compound Name1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine
PubChem CID115717000
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine
SMILESCCN1CCC(CNC(C)CC2CCC2)CC1
InChIInChI=1S/C15H30N2/c1-3-17-9-7-15(8-10-17)12-16-13(2)11-14-5-4-6-14/h13-16H,3-12H2,1-2H3
InChIKeyNJIVJVJPONNWET-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclobutyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine
CID 115717537
1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]methanamine
CID 65457568
N-[(1-ethylpyrrolidin-3-yl)methyl]pentan-2-amine
CID 60857491
1-cyclopentyl-N-(thian-4-ylmethyl)propan-2-amine
CID 115755933
1-cyclobutyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine
CID 115712523
N-(cyclobutylmethyl)-1-ethylpiperidin-4-amine
CID 43298506
1-cyclobutyl-N-(oxan-3-ylmethyl)propan-2-amine
CID 115710920
1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine
CID 79166353
N-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine
CID 115711406
N-(cyclohexylmethyl)-1-pyrrolidin-1-ylpropan-2-amine
CID 61223586
1-cyclobutyl-N-[(2,2-dimethylcyclopropyl)methyl]propan-2-amine
CID 103902079
N-[(1-ethylpiperidin-3-yl)methyl]hexan-2-amine
CID 115714713

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine?
The IUPAC name of 1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine (CID 115717000) is 1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine.
What is the SMILES notation for 1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine?
The canonical SMILES for 1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine is CCN1CCC(CNC(C)CC2CCC2)CC1.
What is the InChIKey of 1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine?
The InChIKey is NJIVJVJPONNWET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-17-9-7-15(8-10-17)12-16-13(2)11-14-5-4-6-14/h13-16H,3-12H2,1-2H3.
What are the key properties of 1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine?
1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine has a molecular weight of 238.42 g/mol, XLogP of 2.89, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine is sourced from PubChem (CID 115717000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).