2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine

C18H30N2 — CID 43266345

IUPAC2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine
SMILESCCC1CCCCN1C(CN)c1ccc(C(C)C)cc1
InChIInChI=1S/C18H30N2/c1-4-17-7-5-6-12-20(17)18(13-19)16-10-8-15(9-11-16)14(2)3/h8-11,14,17-18H,4-7,12-13,19H2,1-3H3
InChIKeyCMVZQJNTJNWKPZ-UHFFFAOYSA-N
MW274.45 g/mol
LogP4.07
Rot. Bonds5

About 2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine

2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine (PubChem CID 43266345) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is 2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine.

Molecular Properties

Compound Name2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine
PubChem CID43266345
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine
SMILESCCC1CCCCN1C(CN)c1ccc(C(C)C)cc1
InChIInChI=1S/C18H30N2/c1-4-17-7-5-6-12-20(17)18(13-19)16-10-8-15(9-11-16)14(2)3/h8-11,14,17-18H,4-7,12-13,19H2,1-3H3
InChIKeyCMVZQJNTJNWKPZ-UHFFFAOYSA-N
XLogP4.07
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine 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

2-(2-ethylpiperidin-1-yl)-2-phenylethanamine
CID 43266409
2-[4-(difluoromethyl)phenyl]-2-(2-ethylazepan-1-yl)ethanamine
CID 104689206
2-(4-cyclopropylphenyl)-2-(2-ethylpiperidin-1-yl)ethanamine
CID 79984560
2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-yloxyphenyl)ethanamine
CID 60916800
2-(2-methylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine
CID 43180363
2-(3,4-dimethylphenyl)-2-(2-ethylazepan-1-yl)ethanamine
CID 104689217
2-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)ethanamine
CID 43266330
2-(3-bromo-4-methylphenyl)-2-(2-ethylazepan-1-yl)ethanamine
CID 105405177
2-(2,6-dichlorophenyl)-2-(2-ethylazepan-1-yl)ethanamine
CID 104689325
2-(2-ethylpiperidin-1-yl)-2-pyridin-3-ylethanamine
CID 43266319
2-(3-bromophenyl)-2-(2-ethylpiperidin-1-yl)ethanamine
CID 43266358
2-(2,6-dichlorophenyl)-2-(2-ethylpyrrolidin-1-yl)ethanamine
CID 54882963

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine?
The IUPAC name of 2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine (CID 43266345) is 2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine.
What is the SMILES notation for 2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine?
The canonical SMILES for 2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine is CCC1CCCCN1C(CN)c1ccc(C(C)C)cc1.
What is the InChIKey of 2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine?
The InChIKey is CMVZQJNTJNWKPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-4-17-7-5-6-12-20(17)18(13-19)16-10-8-15(9-11-16)14(2)3/h8-11,14,17-18H,4-7,12-13,19H2,1-3H3.
What are the key properties of 2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine?
2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine has a molecular weight of 274.45 g/mol, XLogP of 4.07, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine is sourced from PubChem (CID 43266345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).