2-N-cyclopropyl-2-methylpentane-1,2-diamine

C9H20N2 — CID 62070858

IUPAC2-N-cyclopropyl-2-methylpentane-1,2-diamine
SMILESCCCC(C)(CN)NC1CC1
InChIInChI=1S/C9H20N2/c1-3-6-9(2,7-10)11-8-4-5-8/h8,11H,3-7,10H2,1-2H3
InChIKeyDVYGJKRQNFWQFB-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.26
Rot. Bonds5

About 2-N-cyclopropyl-2-methylpentane-1,2-diamine

2-N-cyclopropyl-2-methylpentane-1,2-diamine (PubChem CID 62070858) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-N-cyclopropyl-2-methylpentane-1,2-diamine.

Molecular Properties

Compound Name2-N-cyclopropyl-2-methylpentane-1,2-diamine
PubChem CID62070858
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name2-N-cyclopropyl-2-methylpentane-1,2-diamine
SMILESCCCC(C)(CN)NC1CC1
InChIInChI=1S/C9H20N2/c1-3-6-9(2,7-10)11-8-4-5-8/h8,11H,3-7,10H2,1-2H3
InChIKeyDVYGJKRQNFWQFB-UHFFFAOYSA-N
XLogP1.26
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-aminoethyl)-N-(4-methylheptan-4-yl)cyclohexan-1-amine
CID 175630753
2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol
CID 115907238
2,5-dimethyl-2-N-(3-methylcyclopentyl)hexane-1,2-diamine
CID 114544763
N-(3-methylhexan-3-yl)thian-4-amine
CID 139319987
N-(4-methyldecan-4-yl)cyclohexanamine
CID 139320113
2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol
CID 115920463
2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine
CID 114544762
N-(6-methylundecan-6-yl)cyclopentanamine
CID 134356805
2-N-cyclopropyl-4-[4-(difluoromethoxy)phenyl]-2-methylbutane-1,2-diamine
CID 62072234
2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine
CID 65378813
2-N-cyclopentyl-4,4-dimethoxy-2-methylbutane-1,2-diamine
CID 66179630
4-butylsulfanyl-2-(cyclopropylamino)-2-methylbutan-1-ol
CID 64818802

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopropyl-2-methylpentane-1,2-diamine?
The IUPAC name of 2-N-cyclopropyl-2-methylpentane-1,2-diamine (CID 62070858) is 2-N-cyclopropyl-2-methylpentane-1,2-diamine.
What is the SMILES notation for 2-N-cyclopropyl-2-methylpentane-1,2-diamine?
The canonical SMILES for 2-N-cyclopropyl-2-methylpentane-1,2-diamine is CCCC(C)(CN)NC1CC1.
What is the InChIKey of 2-N-cyclopropyl-2-methylpentane-1,2-diamine?
The InChIKey is DVYGJKRQNFWQFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-3-6-9(2,7-10)11-8-4-5-8/h8,11H,3-7,10H2,1-2H3.
What are the key properties of 2-N-cyclopropyl-2-methylpentane-1,2-diamine?
2-N-cyclopropyl-2-methylpentane-1,2-diamine has a molecular weight of 156.27 g/mol, XLogP of 1.26, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropyl-2-methylpentane-1,2-diamine is sourced from PubChem (CID 62070858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).