N-methyl-N-(2-methylpropyl)cyclopentanamine

C10H21N — CID 89147388

IUPACN-methyl-N-(2-methylpropyl)cyclopentanamine
SMILESCC(C)CN(C)C1CCCC1
InChIInChI=1S/C10H21N/c1-9(2)8-11(3)10-6-4-5-7-10/h9-10H,4-8H2,1-3H3
InChIKeySAPFHQOQOXGDSH-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.52
Rot. Bonds3

About N-methyl-N-(2-methylpropyl)cyclopentanamine

N-methyl-N-(2-methylpropyl)cyclopentanamine (PubChem CID 89147388) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-methyl-N-(2-methylpropyl)cyclopentanamine.

Molecular Properties

Compound NameN-methyl-N-(2-methylpropyl)cyclopentanamine
PubChem CID89147388
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-methyl-N-(2-methylpropyl)cyclopentanamine
SMILESCC(C)CN(C)C1CCCC1
InChIInChI=1S/C10H21N/c1-9(2)8-11(3)10-6-4-5-7-10/h9-10H,4-8H2,1-3H3
InChIKeySAPFHQOQOXGDSH-UHFFFAOYSA-N
XLogP2.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylpropyl)cyclopentanamine?
The IUPAC name of N-methyl-N-(2-methylpropyl)cyclopentanamine (CID 89147388) is N-methyl-N-(2-methylpropyl)cyclopentanamine.
What is the SMILES notation for N-methyl-N-(2-methylpropyl)cyclopentanamine?
The canonical SMILES for N-methyl-N-(2-methylpropyl)cyclopentanamine is CC(C)CN(C)C1CCCC1.
What is the InChIKey of N-methyl-N-(2-methylpropyl)cyclopentanamine?
The InChIKey is SAPFHQOQOXGDSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-9(2)8-11(3)10-6-4-5-7-10/h9-10H,4-8H2,1-3H3.
What are the key properties of N-methyl-N-(2-methylpropyl)cyclopentanamine?
N-methyl-N-(2-methylpropyl)cyclopentanamine has a molecular weight of 155.28 g/mol, XLogP of 2.52, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylpropyl)cyclopentanamine is sourced from PubChem (CID 89147388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).