N-[(3-propylcyclobutyl)methyl]cyclopentanamine

C13H25N — CID 97034535

IUPACN-[(3-propylcyclobutyl)methyl]cyclopentanamine
SMILESCCCC1CC(CNC2CCCC2)C1
InChIInChI=1S/C13H25N/c1-2-5-11-8-12(9-11)10-14-13-6-3-4-7-13/h11-14H,2-10H2,1H3
InChIKeyVPAITAAGFUSGBZ-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.34
Rot. Bonds5

About N-[(3-propylcyclobutyl)methyl]cyclopentanamine

N-[(3-propylcyclobutyl)methyl]cyclopentanamine (PubChem CID 97034535) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is N-[(3-propylcyclobutyl)methyl]cyclopentanamine.

Molecular Properties

Compound NameN-[(3-propylcyclobutyl)methyl]cyclopentanamine
PubChem CID97034535
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC NameN-[(3-propylcyclobutyl)methyl]cyclopentanamine
SMILESCCCC1CC(CNC2CCCC2)C1
InChIInChI=1S/C13H25N/c1-2-5-11-8-12(9-11)10-14-13-6-3-4-7-13/h11-14H,2-10H2,1H3
InChIKeyVPAITAAGFUSGBZ-UHFFFAOYSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[[(4-propylcycloheptyl)amino]methyl]cyclohexan-1-ol
CID 106124372
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-4-propylcycloheptan-1-amine
CID 65091165
N-[(1-ethylpiperidin-4-yl)methyl]-4-propylcycloheptan-1-amine
CID 65091371
N-(oxolan-3-ylmethyl)-4-propylcycloheptan-1-amine
CID 65091062
N-[(3-methylcyclopentyl)methyl]cyclohexanamine
CID 107412033
N-[(2-propylcycloheptyl)methyl]cyclopropanamine
CID 81026279
4-[[(4-propylcycloheptyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 79530082
N-(cyclohexylmethyl)-1-ethyl-5-propylpiperidin-3-amine
CID 83998322
N-(cyclobutylmethyl)-4-methylcycloheptan-1-amine
CID 65081336
4-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106638181
N-[(2-methylcyclopentyl)methyl]-4-propylcyclohexan-1-amine
CID 107417481
N-(cyclobutylmethyl)cycloheptanamine
CID 43298514

Frequently Asked Questions

What is the IUPAC name of N-[(3-propylcyclobutyl)methyl]cyclopentanamine?
The IUPAC name of N-[(3-propylcyclobutyl)methyl]cyclopentanamine (CID 97034535) is N-[(3-propylcyclobutyl)methyl]cyclopentanamine.
What is the SMILES notation for N-[(3-propylcyclobutyl)methyl]cyclopentanamine?
The canonical SMILES for N-[(3-propylcyclobutyl)methyl]cyclopentanamine is CCCC1CC(CNC2CCCC2)C1.
What is the InChIKey of N-[(3-propylcyclobutyl)methyl]cyclopentanamine?
The InChIKey is VPAITAAGFUSGBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-2-5-11-8-12(9-11)10-14-13-6-3-4-7-13/h11-14H,2-10H2,1H3.
What are the key properties of N-[(3-propylcyclobutyl)methyl]cyclopentanamine?
N-[(3-propylcyclobutyl)methyl]cyclopentanamine has a molecular weight of 195.35 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-propylcyclobutyl)methyl]cyclopentanamine is sourced from PubChem (CID 97034535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).