1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine

C14H28N2 — CID 115717463

IUPAC1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine
SMILESCC(NCCC1CCN(C)CC1)C1(C)CC1
InChIInChI=1S/C14H28N2/c1-12(14(2)7-8-14)15-9-4-13-5-10-16(3)11-6-13/h12-13,15H,4-11H2,1-3H3
InChIKeyCCWMQBAWKFQSHP-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.50
Rot. Bonds5

About 1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine

1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine (PubChem CID 115717463) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine.

Molecular Properties

Compound Name1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine
PubChem CID115717463
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine
SMILESCC(NCCC1CCN(C)CC1)C1(C)CC1
InChIInChI=1S/C14H28N2/c1-12(14(2)7-8-14)15-9-4-13-5-10-16(3)11-6-13/h12-13,15H,4-11H2,1-3H3
InChIKeyCCWMQBAWKFQSHP-UHFFFAOYSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]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

N-(2-cyclobutylethyl)-1-(1-methylcyclopropyl)ethanamine
CID 115893413
N-(dicyclopropylmethyl)-2-(1-methylpiperidin-4-yl)ethanamine
CID 115717378
2-[2-(1-methylpiperidin-4-yl)ethylamino]propanoic acid
CID 114515260
2-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]propan-1-amine
CID 115876275
1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine
CID 115717505
[2-(1-methylpiperidin-4-yl)ethylamino]methanol
CID 115229407
ethyl 2-[2-(1-methylpiperidin-4-yl)ethylamino]propanoate
CID 114515449
N-[2-(1-methylpiperidin-4-yl)ethyl]octan-2-amine
CID 115717494
1-methyl-4-[2-(4-propan-2-ylcyclohexyl)ethyl]piperidine
CID 178033502
N-[2-(1-methylpiperidin-4-yl)ethyl]-3-(propan-2-ylamino)propanamide
CID 113267480
N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylcyclopropyl)ethanamine
CID 63898738
1-(azepan-1-yl)-2-[2-(1-methylpiperidin-4-yl)ethylamino]propan-1-one
CID 114515642

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine?
The IUPAC name of 1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine (CID 115717463) is 1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine.
What is the SMILES notation for 1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine?
The canonical SMILES for 1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine is CC(NCCC1CCN(C)CC1)C1(C)CC1.
What is the InChIKey of 1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine?
The InChIKey is CCWMQBAWKFQSHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12(14(2)7-8-14)15-9-4-13-5-10-16(3)11-6-13/h12-13,15H,4-11H2,1-3H3.
What are the key properties of 1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine?
1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine has a molecular weight of 224.39 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylcyclopropyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine is sourced from PubChem (CID 115717463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).