2-N-methyl-2-N-(3-methylcyclopentyl)propane-1,2-diamine

C10H22N2 — CID 130993951

IUPAC2-N-methyl-2-N-(3-methylcyclopentyl)propane-1,2-diamine
SMILESCC1CCC(N(C)C(C)CN)C1
InChIInChI=1S/C10H22N2/c1-8-4-5-10(6-8)12(3)9(2)7-11/h8-10H,4-7,11H2,1-3H3
InChIKeyOWOUWZYPHCDEHG-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.45
Rot. Bonds3

About 2-N-methyl-2-N-(3-methylcyclopentyl)propane-1,2-diamine

2-N-methyl-2-N-(3-methylcyclopentyl)propane-1,2-diamine (PubChem CID 130993951) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-N-methyl-2-N-(3-methylcyclopentyl)propane-1,2-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-(3-methylcyclopentyl)propane-1,2-diamine
PubChem CID130993951
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2-N-methyl-2-N-(3-methylcyclopentyl)propane-1,2-diamine
SMILESCC1CCC(N(C)C(C)CN)C1
InChIInChI=1S/C10H22N2/c1-8-4-5-10(6-8)12(3)9(2)7-11/h8-10H,4-7,11H2,1-3H3
InChIKeyOWOUWZYPHCDEHG-UHFFFAOYSA-N
XLogP1.45
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-(2,5-dimethylcyclohexyl)-2-N-methylpropane-1,2-diamine
CID 130908926
2-N-methyl-2-N-(thian-4-yl)propane-1,2-diamine
CID 83817830
3-N-methyl-3-N-pentan-2-ylcyclopentane-1,3-diamine
CID 79467905
1-amino-2-methyl-4-[methyl-(4-methylcyclohexyl)amino]pentan-2-ol
CID 64819349
ethane;N,N,3-trimethylcyclopentan-1-amine
CID 91598782
2-amino-2-methyl-4-[methyl-(3-methylcyclohexyl)amino]pentanamide
CID 64709478
2-N-methyl-2-N-(3-methylcyclohexyl)-1-N-propan-2-ylpentane-1,2-diamine
CID 83054287
2-N-cyclopropyl-2-N-methyl-1-N-(3-methylcyclobutyl)propane-1,2-diamine
CID 104859774
N'-methyl-N'-(4-methylcyclohexyl)-2-propan-2-ylpropane-1,3-diamine
CID 65232760
1-N-methyl-1-N-pentan-2-ylcyclohexane-1,3-diamine
CID 79467774
N-methyl-N-(3-methylcyclohexyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine
CID 82836610
2-[methyl-(3-methylcyclohexyl)amino]pentanoic acid
CID 83040975

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-(3-methylcyclopentyl)propane-1,2-diamine?
The IUPAC name of 2-N-methyl-2-N-(3-methylcyclopentyl)propane-1,2-diamine (CID 130993951) is 2-N-methyl-2-N-(3-methylcyclopentyl)propane-1,2-diamine.
What is the SMILES notation for 2-N-methyl-2-N-(3-methylcyclopentyl)propane-1,2-diamine?
The canonical SMILES for 2-N-methyl-2-N-(3-methylcyclopentyl)propane-1,2-diamine is CC1CCC(N(C)C(C)CN)C1.
What is the InChIKey of 2-N-methyl-2-N-(3-methylcyclopentyl)propane-1,2-diamine?
The InChIKey is OWOUWZYPHCDEHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-8-4-5-10(6-8)12(3)9(2)7-11/h8-10H,4-7,11H2,1-3H3.
What are the key properties of 2-N-methyl-2-N-(3-methylcyclopentyl)propane-1,2-diamine?
2-N-methyl-2-N-(3-methylcyclopentyl)propane-1,2-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-(3-methylcyclopentyl)propane-1,2-diamine is sourced from PubChem (CID 130993951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).