N-[[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methyl]cyclopropanamine

C16H30N2 — CID 103503338

IUPACN-[[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methyl]cyclopropanamine
SMILESCC(C)C1CCN(C2CCC2CNC2CC2)CC1
InChIInChI=1S/C16H30N2/c1-12(2)13-7-9-18(10-8-13)16-6-3-14(16)11-17-15-4-5-15/h12-17H,3-11H2,1-2H3
InChIKeyAIZDHTZSSCFSIZ-UHFFFAOYSA-N
MW250.43 g/mol
LogP2.88
Rot. Bonds5

About N-[[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methyl]cyclopropanamine

N-[[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methyl]cyclopropanamine (PubChem CID 103503338) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is N-[[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methyl]cyclopropanamine
PubChem CID103503338
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC NameN-[[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methyl]cyclopropanamine
SMILESCC(C)C1CCN(C2CCC2CNC2CC2)CC1
InChIInChI=1S/C16H30N2/c1-12(2)13-7-9-18(10-8-13)16-6-3-14(16)11-17-15-4-5-15/h12-17H,3-11H2,1-2H3
InChIKeyAIZDHTZSSCFSIZ-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]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

N-[[2-(4-methylpiperidin-1-yl)cyclobutyl]methyl]cyclopropanamine
CID 80999601
N-[[2-(4-ethylpiperazin-1-yl)cyclobutyl]methyl]cyclopropanamine
CID 80998208
N-[[2-(4-ethylazepan-1-yl)cyclobutyl]methyl]cyclopropanamine
CID 81004792
[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine
CID 103503245
N-[(2-methylcyclopropyl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 115652182
N-[[2-(2-methyl-1,4-oxazepan-4-yl)cyclobutyl]methyl]cyclopropanamine
CID 80999740
N-[(2-pentan-2-yl-4-propan-2-ylcyclohexyl)methyl]cyclopropanamine
CID 107889421
N-[(1-methylpiperidin-4-yl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 62704648
N-[(2-hexyl-4-propan-2-ylcyclohexyl)methyl]cyclopropanamine
CID 81030673
N-[[2-(4-ethoxypiperidin-1-yl)cyclobutyl]methyl]-2-methylpropan-1-amine
CID 80998752
1-[2-(4-butan-2-ylpiperazin-1-yl)cyclobutyl]-N-methylmethanamine
CID 80999736
4-(4-propan-2-ylazepan-1-yl)-N-propylcyclohexan-1-amine
CID 114763375

Frequently Asked Questions

What is the IUPAC name of N-[[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methyl]cyclopropanamine (CID 103503338) is N-[[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methyl]cyclopropanamine is CC(C)C1CCN(C2CCC2CNC2CC2)CC1.
What is the InChIKey of N-[[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methyl]cyclopropanamine?
The InChIKey is AIZDHTZSSCFSIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-12(2)13-7-9-18(10-8-13)16-6-3-14(16)11-17-15-4-5-15/h12-17H,3-11H2,1-2H3.
What are the key properties of N-[[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methyl]cyclopropanamine?
N-[[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methyl]cyclopropanamine has a molecular weight of 250.43 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methyl]cyclopropanamine is sourced from PubChem (CID 103503338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).