N-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine

C11H23N — CID 170362214

IUPACN-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine
SMILESCCCC1(CNC)CCC(C)C1
InChIInChI=1S/C11H23N/c1-4-6-11(9-12-3)7-5-10(2)8-11/h10,12H,4-9H2,1-3H3
InChIKeyOWXUHYYYPJADHT-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.81
Rot. Bonds4

About N-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine

N-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine (PubChem CID 170362214) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine
PubChem CID170362214
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine
SMILESCCCC1(CNC)CCC(C)C1
InChIInChI=1S/C11H23N/c1-4-6-11(9-12-3)7-5-10(2)8-11/h10,12H,4-9H2,1-3H3
InChIKeyOWXUHYYYPJADHT-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine?
The IUPAC name of N-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine (CID 170362214) is N-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine.
What is the SMILES notation for N-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine?
The canonical SMILES for N-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine is CCCC1(CNC)CCC(C)C1.
What is the InChIKey of N-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine?
The InChIKey is OWXUHYYYPJADHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-6-11(9-12-3)7-5-10(2)8-11/h10,12H,4-9H2,1-3H3.
What are the key properties of N-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine?
N-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine has a molecular weight of 169.31 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methyl-1-propylcyclopentyl)methanamine is sourced from PubChem (CID 170362214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).