1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine

C13H24N2 — CID 104859642

IUPAC1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine
SMILESCC1CC(NC2CCN(C3CC3)CC2)C1
InChIInChI=1S/C13H24N2/c1-10-8-12(9-10)14-11-4-6-15(7-5-11)13-2-3-13/h10-14H,2-9H2,1H3
InChIKeyZIYUVPFBOGBWKJ-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.00
Rot. Bonds3

About 1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine

1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine (PubChem CID 104859642) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine
PubChem CID104859642
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine
SMILESCC1CC(NC2CCN(C3CC3)CC2)C1
InChIInChI=1S/C13H24N2/c1-10-8-12(9-10)14-11-4-6-15(7-5-11)13-2-3-13/h10-14H,2-9H2,1H3
InChIKeyZIYUVPFBOGBWKJ-UHFFFAOYSA-N
XLogP2.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine 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-(3,5-dimethylcyclohexyl)-N-methylpiperidin-4-amine
CID 64737071
N-(3,5-dimethylcyclohexyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 64731674
N-(3-methylcyclobutyl)cyclopentanamine
CID 115671682
3,5-dimethyl-N-(3-methylcyclobutyl)cyclohexan-1-amine
CID 115751638
1-(3-methylbut-2-enyl)-N-(3-methylcyclobutyl)piperidin-4-amine
CID 115892408
1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine
CID 115901408
1-cyclopropyl-N-methylpiperidin-4-amine;ethane
CID 142484063
1-cyclopropyl-N-(2,3-dimethylcyclohexyl)piperidin-4-amine
CID 64761871
1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine
CID 115892313
N-(1-cyclopropylpyrrolidin-3-yl)-1,5-dimethylpyrrolidin-3-amine
CID 81344811
N,N-dimethyl-4-[(3-methylcyclobutyl)amino]piperidine-1-carboxamide
CID 115899665
N-(3,5-dimethylcyclohexyl)-1-prop-2-ynylpiperidin-4-amine
CID 64733626

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine?
The IUPAC name of 1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine (CID 104859642) is 1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine.
What is the SMILES notation for 1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine?
The canonical SMILES for 1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine is CC1CC(NC2CCN(C3CC3)CC2)C1.
What is the InChIKey of 1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine?
The InChIKey is ZIYUVPFBOGBWKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-10-8-12(9-10)14-11-4-6-15(7-5-11)13-2-3-13/h10-14H,2-9H2,1H3.
What are the key properties of 1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine?
1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine has a molecular weight of 208.35 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine is sourced from PubChem (CID 104859642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).