1-(2-ethylpiperidin-1-yl)-4-methoxy-N,4-dimethylpentan-3-amine

C15H32N2O — CID 114229053

IUPAC1-(2-ethylpiperidin-1-yl)-4-methoxy-N,4-dimethylpentan-3-amine
SMILESCCC1CCCCN1CCC(NC)C(C)(C)OC
InChIInChI=1S/C15H32N2O/c1-6-13-9-7-8-11-17(13)12-10-14(16-4)15(2,3)18-5/h13-14,16H,6-12H2,1-5H3
InChIKeyNZTQYANRWFFIEP-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.65
Rot. Bonds7

About 1-(2-ethylpiperidin-1-yl)-4-methoxy-N,4-dimethylpentan-3-amine

1-(2-ethylpiperidin-1-yl)-4-methoxy-N,4-dimethylpentan-3-amine (PubChem CID 114229053) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 1-(2-ethylpiperidin-1-yl)-4-methoxy-N,4-dimethylpentan-3-amine.

Molecular Properties

Compound Name1-(2-ethylpiperidin-1-yl)-4-methoxy-N,4-dimethylpentan-3-amine
PubChem CID114229053
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name1-(2-ethylpiperidin-1-yl)-4-methoxy-N,4-dimethylpentan-3-amine
SMILESCCC1CCCCN1CCC(NC)C(C)(C)OC
InChIInChI=1S/C15H32N2O/c1-6-13-9-7-8-11-17(13)12-10-14(16-4)15(2,3)18-5/h13-14,16H,6-12H2,1-5H3
InChIKeyNZTQYANRWFFIEP-UHFFFAOYSA-N
XLogP2.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-ethylpiperidin-1-yl)-4-methoxy-N,4-dimethylpentan-3-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-(2-ethylazepan-1-yl)-4-methoxy-4-methylpentan-3-amine
CID 114229188
4-(2-ethylpiperidin-1-yl)-2-(methylamino)butan-1-ol
CID 64797863
1-(2-ethylazepan-1-yl)-4,4-dimethyl-N-propylpentan-3-amine
CID 104692007
[1-(3-amino-4-methoxy-4-methylpentyl)piperidin-2-yl]methanol
CID 114229114
N-[2-(2-ethylpiperidin-1-yl)ethyl]-4-methylpentan-1-amine
CID 62575588
methyl 4-(2-ethylpiperidin-1-yl)-2-(propan-2-ylamino)butanoate
CID 55145067
[1-[4-methoxy-4-methyl-3-(methylamino)pentyl]piperidin-3-yl]methanol
CID 114229027
4-(2-ethylazepan-1-yl)-N-propylbutan-2-amine
CID 104689484
1-(2-bromophenyl)-3-(2-ethylazepan-1-yl)-N-methylpropan-1-amine
CID 104691933
methyl 3-[(2R)-2-ethylpiperidin-1-yl]propanoate
CID 51697486
4-(2-ethylpyrrolidin-1-yl)-2-methoxybutan-1-amine
CID 103152222
1-(2,3-dimethylpiperidin-1-yl)-N,4,4-trimethylpentan-3-amine
CID 55098567

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylpiperidin-1-yl)-4-methoxy-N,4-dimethylpentan-3-amine?
The IUPAC name of 1-(2-ethylpiperidin-1-yl)-4-methoxy-N,4-dimethylpentan-3-amine (CID 114229053) is 1-(2-ethylpiperidin-1-yl)-4-methoxy-N,4-dimethylpentan-3-amine.
What is the SMILES notation for 1-(2-ethylpiperidin-1-yl)-4-methoxy-N,4-dimethylpentan-3-amine?
The canonical SMILES for 1-(2-ethylpiperidin-1-yl)-4-methoxy-N,4-dimethylpentan-3-amine is CCC1CCCCN1CCC(NC)C(C)(C)OC.
What is the InChIKey of 1-(2-ethylpiperidin-1-yl)-4-methoxy-N,4-dimethylpentan-3-amine?
The InChIKey is NZTQYANRWFFIEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-6-13-9-7-8-11-17(13)12-10-14(16-4)15(2,3)18-5/h13-14,16H,6-12H2,1-5H3.
What are the key properties of 1-(2-ethylpiperidin-1-yl)-4-methoxy-N,4-dimethylpentan-3-amine?
1-(2-ethylpiperidin-1-yl)-4-methoxy-N,4-dimethylpentan-3-amine has a molecular weight of 256.43 g/mol, XLogP of 2.65, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylpiperidin-1-yl)-4-methoxy-N,4-dimethylpentan-3-amine is sourced from PubChem (CID 114229053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).