[1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine

C11H22N2 — CID 106661194

IUPAC[1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine
SMILESCC1CCN(C2(CN)CC2)C(C)C1
InChIInChI=1S/C11H22N2/c1-9-3-6-13(10(2)7-9)11(8-12)4-5-11/h9-10H,3-8,12H2,1-2H3
InChIKeyMRFCFVHZJDHFKF-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.60
Rot. Bonds2

About [1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine

[1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine (PubChem CID 106661194) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is [1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine
PubChem CID106661194
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name[1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine
SMILESCC1CCN(C2(CN)CC2)C(C)C1
InChIInChI=1S/C11H22N2/c1-9-3-6-13(10(2)7-9)11(8-12)4-5-11/h9-10H,3-8,12H2,1-2H3
InChIKeyMRFCFVHZJDHFKF-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine 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

[4-(2,4-dimethylpiperidin-1-yl)thian-4-yl]methanamine
CID 62331186
[1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine
CID 80705152
[4-(2,4-dimethylpiperidin-1-yl)-1-propan-2-ylpiperidin-4-yl]methanamine
CID 55062043
[1-(2,4-dimethylpiperidin-1-yl)-4-(trifluoromethyl)cyclohexyl]methanamine
CID 64755313
[1-(2,4-dimethylpiperidin-1-yl)-3-ethylcyclopentyl]methanamine
CID 64500735
[1-(2,4-dimethylpiperidin-1-yl)-4-ethylcycloheptyl]methanamine
CID 65088627
[4-(2,4-dimethylpiperidin-1-yl)-1-ethylazepan-4-yl]methanamine
CID 65076024
[3-(2,4-dimethylpiperidin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 55061316
[3-(2,4-dimethylpiperidin-1-yl)thian-3-yl]methanamine
CID 62872574
[6-bromo-2-(2,4-dimethylpiperidin-1-yl)-3,4-dihydro-1H-naphthalen-2-yl]methanamine
CID 63632731
[4-methyl-1-(2-methylpiperidin-1-yl)cyclohexyl]methanamine
CID 43176277
[3-(2,4-dimethylpiperidin-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine
CID 62331378

Frequently Asked Questions

What is the IUPAC name of [1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine (CID 106661194) is [1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine is CC1CCN(C2(CN)CC2)C(C)C1.
What is the InChIKey of [1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine?
The InChIKey is MRFCFVHZJDHFKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9-3-6-13(10(2)7-9)11(8-12)4-5-11/h9-10H,3-8,12H2,1-2H3.
What are the key properties of [1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine?
[1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine has a molecular weight of 182.31 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,4-dimethylpiperidin-1-yl)cyclopropyl]methanamine is sourced from PubChem (CID 106661194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).