N-(2-methylbutyl)cyclopentanamine

C10H21N — CID 43200714

IUPACN-(2-methylbutyl)cyclopentanamine
SMILESCCC(C)CNC1CCCC1
InChIInChI=1S/C10H21N/c1-3-9(2)8-11-10-6-4-5-7-10/h9-11H,3-8H2,1-2H3
InChIKeyWNMZQRYSPARXSE-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.56
Rot. Bonds4

About N-(2-methylbutyl)cyclopentanamine

N-(2-methylbutyl)cyclopentanamine (PubChem CID 43200714) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-(2-methylbutyl)cyclopentanamine.

Molecular Properties

Compound NameN-(2-methylbutyl)cyclopentanamine
PubChem CID43200714
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-(2-methylbutyl)cyclopentanamine
SMILESCCC(C)CNC1CCCC1
InChIInChI=1S/C10H21N/c1-3-9(2)8-11-10-6-4-5-7-10/h9-11H,3-8H2,1-2H3
InChIKeyWNMZQRYSPARXSE-UHFFFAOYSA-N
XLogP2.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutyl)cyclopentanamine?
The IUPAC name of N-(2-methylbutyl)cyclopentanamine (CID 43200714) is N-(2-methylbutyl)cyclopentanamine.
What is the SMILES notation for N-(2-methylbutyl)cyclopentanamine?
The canonical SMILES for N-(2-methylbutyl)cyclopentanamine is CCC(C)CNC1CCCC1.
What is the InChIKey of N-(2-methylbutyl)cyclopentanamine?
The InChIKey is WNMZQRYSPARXSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-3-9(2)8-11-10-6-4-5-7-10/h9-11H,3-8H2,1-2H3.
What are the key properties of N-(2-methylbutyl)cyclopentanamine?
N-(2-methylbutyl)cyclopentanamine has a molecular weight of 155.28 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutyl)cyclopentanamine is sourced from PubChem (CID 43200714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).