N-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine

C11H22N2 — CID 83906698

IUPACN-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine
SMILESCC1CC(CNC2CC2)CCN1C
InChIInChI=1S/C11H22N2/c1-9-7-10(5-6-13(9)2)8-12-11-3-4-11/h9-12H,3-8H2,1-2H3
InChIKeyHPFTUJMSOQMFEF-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.47
Rot. Bonds3

About N-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine

N-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine (PubChem CID 83906698) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine
PubChem CID83906698
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine
SMILESCC1CC(CNC2CC2)CCN1C
InChIInChI=1S/C11H22N2/c1-9-7-10(5-6-13(9)2)8-12-11-3-4-11/h9-12H,3-8H2,1-2H3
InChIKeyHPFTUJMSOQMFEF-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine 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

(2R,4S)-N,1,2-trimethylpiperidin-4-amine
CID 94244018
(2S,4R)-N,1,2-trimethylpiperidin-4-amine
CID 94244017
ethane;N,1,2-trimethylpiperidin-4-amine
CID 178011529
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-1,5-dimethylpyrrolidin-3-amine
CID 81297545
2-(1,2-dimethylpiperidin-4-yl)acetonitrile
CID 83845549
1,2-dimethyl-N-[(5-methyloxolan-2-yl)methyl]piperidin-4-amine
CID 82836292
N-(3-ethylcyclopentyl)-1,2-dimethylpiperidin-4-amine
CID 79032269
N-(4-ethylcyclohexyl)-1,2-dimethylpiperidin-4-amine
CID 79032288
2-(1,2-dimethylpiperidin-4-yl)acetic acid
CID 57247526
1,5-dimethyl-N-(thian-4-ylmethyl)pyrrolidin-3-amine
CID 115719869
1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine
CID 115712513
3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine
CID 64502172

Frequently Asked Questions

What is the IUPAC name of N-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine (CID 83906698) is N-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine is CC1CC(CNC2CC2)CCN1C.
What is the InChIKey of N-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine?
The InChIKey is HPFTUJMSOQMFEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9-7-10(5-6-13(9)2)8-12-11-3-4-11/h9-12H,3-8H2,1-2H3.
What are the key properties of N-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine?
N-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine has a molecular weight of 182.31 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine is sourced from PubChem (CID 83906698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).