2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine

C12H26N2O — CID 65378602

IUPAC2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine
SMILESCC(C)CC(C)(CN)NCC1CCCO1
InChIInChI=1S/C12H26N2O/c1-10(2)7-12(3,9-13)14-8-11-5-4-6-15-11/h10-11,14H,4-9,13H2,1-3H3
InChIKeyGTKRIFVKLFKFDD-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.52
Rot. Bonds6

About 2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine

2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine (PubChem CID 65378602) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine.

Molecular Properties

Compound Name2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine
PubChem CID65378602
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine
SMILESCC(C)CC(C)(CN)NCC1CCCO1
InChIInChI=1S/C12H26N2O/c1-10(2)7-12(3,9-13)14-8-11-5-4-6-15-11/h10-11,14H,4-9,13H2,1-3H3
InChIKeyGTKRIFVKLFKFDD-UHFFFAOYSA-N
XLogP1.52
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine
CID 65378813
2-cyclopropyl-2-N-(oxolan-2-ylmethyl)propane-1,2-diamine
CID 65377354
2,4-dimethyl-2-(oxan-2-ylmethylamino)pentanoic acid
CID 114998033
N-(1-amino-2,4-dimethylpentan-2-yl)-4-(oxolan-2-ylmethylsulfamoyl)benzamide
CID 119597958
3-methyl-3-(oxolan-2-ylmethylamino)pentan-1-ol
CID 106172498
2,5-dimethyl-2-(oxolan-2-ylmethylamino)hexanamide
CID 54891779
N-(oxolan-2-ylmethyl)propan-2-amine;hydrochloride
CID 172772952
2,2-dimethyl-3-[(2S)-oxolan-2-yl]propan-1-amine
CID 94565548
2-methyl-N-(oxan-2-ylmethyl)butan-2-amine
CID 43421983
4,4-dimethoxy-2-methyl-2-(oxolan-2-ylmethylamino)butanenitrile
CID 66179830
2,2-dimethyl-3-(oxolan-2-yl)propan-1-amine;hydrochloride
CID 122240151
2,2-dimethyl-N-[[(2S)-oxolan-2-yl]methyl]propan-1-amine
CID 89411151

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine?
The IUPAC name of 2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine (CID 65378602) is 2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine.
What is the SMILES notation for 2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine?
The canonical SMILES for 2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine is CC(C)CC(C)(CN)NCC1CCCO1.
What is the InChIKey of 2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine?
The InChIKey is GTKRIFVKLFKFDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-10(2)7-12(3,9-13)14-8-11-5-4-6-15-11/h10-11,14H,4-9,13H2,1-3H3.
What are the key properties of 2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine?
2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine has a molecular weight of 214.35 g/mol, XLogP of 1.52, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-2-N-(oxolan-2-ylmethyl)pentane-1,2-diamine is sourced from PubChem (CID 65378602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).