2,4-dimethyl-2-N-propan-2-ylpentane-1,2-diamine

C10H24N2 — CID 62066796

IUPAC2,4-dimethyl-2-N-propan-2-ylpentane-1,2-diamine
SMILESCC(C)CC(C)(CN)NC(C)C
InChIInChI=1S/C10H24N2/c1-8(2)6-10(5,7-11)12-9(3)4/h8-9,12H,6-7,11H2,1-5H3
InChIKeyPIWIKJTTYAAXMU-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.75
Rot. Bonds5

About 2,4-dimethyl-2-N-propan-2-ylpentane-1,2-diamine

2,4-dimethyl-2-N-propan-2-ylpentane-1,2-diamine (PubChem CID 62066796) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is 2,4-dimethyl-2-N-propan-2-ylpentane-1,2-diamine.

Molecular Properties

Compound Name2,4-dimethyl-2-N-propan-2-ylpentane-1,2-diamine
PubChem CID62066796
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Name2,4-dimethyl-2-N-propan-2-ylpentane-1,2-diamine
SMILESCC(C)CC(C)(CN)NC(C)C
InChIInChI=1S/C10H24N2/c1-8(2)6-10(5,7-11)12-9(3)4/h8-9,12H,6-7,11H2,1-5H3
InChIKeyPIWIKJTTYAAXMU-UHFFFAOYSA-N
XLogP1.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-N-propan-2-ylbutane-1,2-diamine
CID 62066789
N-[(2R)-1-amino-2,4-dimethylpentan-2-yl]methanesulfonamide
CID 97237986
1-amino-2,4-dimethyl-2-(sulfamoylamino)pentane
CID 114959433
2-methyl-2-N-propan-2-yloctane-1,2-diamine
CID 62066797
N-(1-amino-2,4-dimethylpentan-2-yl)bicyclo[3.1.0]hexane-6-carboxamide
CID 81486220
2-N-(2-methoxyethyl)-2,4-dimethylpentane-1,2-diamine
CID 62539724
N-(1-amino-2,4-dimethylpentan-2-yl)ethanesulfonamide;hydrochloride
CID 119985245
2,4-dimethyl-2-N-(methylsulfamoyl)pentane-1,2-diamine
CID 114811263
2-methyl-3-phenyl-2-N-propan-2-ylpropane-1,2-diamine
CID 114989368
N-(1-amino-2,4-dimethylpentan-2-yl)-2,3-dimethylbutanamide;hydrochloride
CID 119597747
N-(1-amino-2,4-dimethylpentan-2-yl)-2-methylbutanamide;hydrochloride
CID 119597381
1-amino-2,4-dimethyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]pentane;hydrochloride
CID 119985049

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-2-N-propan-2-ylpentane-1,2-diamine?
The IUPAC name of 2,4-dimethyl-2-N-propan-2-ylpentane-1,2-diamine (CID 62066796) is 2,4-dimethyl-2-N-propan-2-ylpentane-1,2-diamine.
What is the SMILES notation for 2,4-dimethyl-2-N-propan-2-ylpentane-1,2-diamine?
The canonical SMILES for 2,4-dimethyl-2-N-propan-2-ylpentane-1,2-diamine is CC(C)CC(C)(CN)NC(C)C.
What is the InChIKey of 2,4-dimethyl-2-N-propan-2-ylpentane-1,2-diamine?
The InChIKey is PIWIKJTTYAAXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-8(2)6-10(5,7-11)12-9(3)4/h8-9,12H,6-7,11H2,1-5H3.
What are the key properties of 2,4-dimethyl-2-N-propan-2-ylpentane-1,2-diamine?
2,4-dimethyl-2-N-propan-2-ylpentane-1,2-diamine has a molecular weight of 172.32 g/mol, XLogP of 1.75, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-2-N-propan-2-ylpentane-1,2-diamine is sourced from PubChem (CID 62066796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).