N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine

C14H28N2 — CID 103563194

IUPACN-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine
SMILESCC1CCC(NC2(CN)CC(C(C)C)C2)C1
InChIInChI=1S/C14H28N2/c1-10(2)12-7-14(8-12,9-15)16-13-5-4-11(3)6-13/h10-13,16H,4-9,15H2,1-3H3
InChIKeyGAGGDVZQXIQURU-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.53
Rot. Bonds4

About N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine

N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine (PubChem CID 103563194) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine
PubChem CID103563194
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine
SMILESCC1CCC(NC2(CN)CC(C(C)C)C2)C1
InChIInChI=1S/C14H28N2/c1-10(2)12-7-14(8-12,9-15)16-13-5-4-11(3)6-13/h10-13,16H,4-9,15H2,1-3H3
InChIKeyGAGGDVZQXIQURU-UHFFFAOYSA-N
XLogP2.53
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-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-(aminomethyl)-N-(3-methylcyclopentyl)-3-propan-2-ylcyclohexan-1-amine
CID 107449241
N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine
CID 114544710
1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 114544560
1-(aminomethyl)-3,3,5,5-tetramethyl-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 114544504
2-(aminomethyl)-N-(3-methylcyclopentyl)-1,3-dihydroinden-2-amine
CID 114544662
3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine
CID 114544723
1-(aminomethyl)-N-cyclohexyl-3-propan-2-ylcyclohexan-1-amine
CID 107449145
N-(3-methylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
CID 114543996
1-(aminomethyl)-N-(2-cyclopropylpropyl)-3-propan-2-ylcyclobutan-1-amine
CID 103563150
1-(aminomethyl)-3-propan-2-yl-N-propylcyclohexan-1-amine
CID 107449080
1-(aminomethyl)-N-(3,3-dimethylcyclopentyl)-3,5-dimethylcyclohexan-1-amine
CID 114544947
1-(aminomethyl)-N-cyclopropyl-3,3,5-trimethylcyclohexan-1-amine
CID 62071894

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine?
The IUPAC name of N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine (CID 103563194) is N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine.
What is the SMILES notation for N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine?
The canonical SMILES for N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine is CC1CCC(NC2(CN)CC(C(C)C)C2)C1.
What is the InChIKey of N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine?
The InChIKey is GAGGDVZQXIQURU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-10(2)12-7-14(8-12,9-15)16-13-5-4-11(3)6-13/h10-13,16H,4-9,15H2,1-3H3.
What are the key properties of N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine?
N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine is sourced from PubChem (CID 103563194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).