1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine

C12H24N2 — CID 130831353

IUPAC1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine
SMILESCC(N)C1CCCCN1CC1(C)CC1
InChIInChI=1S/C12H24N2/c1-10(13)11-5-3-4-8-14(11)9-12(2)6-7-12/h10-11H,3-9,13H2,1-2H3
InChIKeyGJOUCJIHBWQEPL-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.99
Rot. Bonds3

About 1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine

1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine (PubChem CID 130831353) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine
PubChem CID130831353
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine
SMILESCC(N)C1CCCCN1CC1(C)CC1
InChIInChI=1S/C12H24N2/c1-10(13)11-5-3-4-8-14(11)9-12(2)6-7-12/h10-11H,3-9,13H2,1-2H3
InChIKeyGJOUCJIHBWQEPL-UHFFFAOYSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]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

1-(1-ethylpyrrolidin-2-yl)ethanamine
CID 18672993
1-[1-(3-chloroprop-2-enyl)piperidin-2-yl]ethanamine
CID 76991003
1-[1-[(2-chlorothiophen-3-yl)methyl]piperidin-2-yl]ethanamine
CID 120897041
propan-2-yl 2-[2-(1-aminoethyl)piperidin-1-yl]acetate
CID 63255309
2-[2-(1-aminoethyl)piperidin-1-yl]propan-1-ol
CID 130502556
2-[[2-(1-aminoethyl)piperidin-1-yl]methyl]isoindole-1,3-dione
CID 63255268
1-[1-[(2,4-dimethylphenyl)methyl]piperidin-2-yl]ethanamine
CID 63254150
1-[1-[(2,6-dichlorophenyl)methyl]piperidin-2-yl]ethanamine
CID 55168005
4-[[2-(1-aminoethyl)piperidin-1-yl]methyl]phenol
CID 63254190
1-[1-[2-(2,2-difluoroethoxy)ethyl]piperidin-2-yl]ethanamine
CID 120980242
1-[1-[(2,5-dimethylphenyl)methyl]piperidin-2-yl]ethanamine;hydrochloride
CID 119911372
1-(4-acetylpiperazin-1-yl)-2-[2-(1-aminoethyl)piperidin-1-yl]ethanone;hydrochloride
CID 119911425

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine?
The IUPAC name of 1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine (CID 130831353) is 1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine.
What is the SMILES notation for 1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine?
The canonical SMILES for 1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine is CC(N)C1CCCCN1CC1(C)CC1.
What is the InChIKey of 1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine?
The InChIKey is GJOUCJIHBWQEPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-10(13)11-5-3-4-8-14(11)9-12(2)6-7-12/h10-11H,3-9,13H2,1-2H3.
What are the key properties of 1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine?
1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine has a molecular weight of 196.34 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine is sourced from PubChem (CID 130831353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).