2-N,2-N-dimethyl-2-propylpentane-1,2-diamine

C10H24N2 — CID 24689392

IUPAC2-N,2-N-dimethyl-2-propylpentane-1,2-diamine
SMILESCCCC(CN)(CCC)N(C)C
InChIInChI=1S/C10H24N2/c1-5-7-10(9-11,8-6-2)12(3)4/h5-9,11H2,1-4H3
InChIKeyANIJNNPOASXMMI-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.85
Rot. Bonds6

About 2-N,2-N-dimethyl-2-propylpentane-1,2-diamine

2-N,2-N-dimethyl-2-propylpentane-1,2-diamine (PubChem CID 24689392) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-2-propylpentane-1,2-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-2-propylpentane-1,2-diamine
PubChem CID24689392
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Name2-N,2-N-dimethyl-2-propylpentane-1,2-diamine
SMILESCCCC(CN)(CCC)N(C)C
InChIInChI=1S/C10H24N2/c1-5-7-10(9-11,8-6-2)12(3)4/h5-9,11H2,1-4H3
InChIKeyANIJNNPOASXMMI-UHFFFAOYSA-N
XLogP1.85
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-N,2-N-dimethyl-2-propylpentane-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-N,2-N-dibutyl-2-ethylpentane-1,2-diamine
CID 114079873
N',N',2-trimethyl-2-propylbutane-1,4-diamine
CID 167480826
2-N-(cyclohexylmethyl)-2-N-methyl-2-propylpentane-1,2-diamine
CID 63472711
2-N-cyclopropyl-2-N,2-dipropylpentane-1,2-diamine
CID 43270243
2-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N-methyl-2-propylpentane-1,2-diamine
CID 105414133
N,N-dimethyl-6-pentylundecan-6-amine
CID 170848103
2-N-methyl-2-N-[(1-methylpiperidin-4-yl)methyl]-2-propylpentane-1,2-diamine
CID 63232902
2-N-(2-methoxyethyl)-2-N-propan-2-yl-2-propylpentane-1,2-diamine
CID 82948952
2-N-[(2-fluorophenyl)methyl]-2-N-methyl-2-propylpentane-1,2-diamine
CID 61412930
N,N-dimethyl-11-pentylhenicosan-11-amine
CID 175528933
2-N-methyl-2-N-(1-methylpiperidin-3-yl)-2-propylpentane-1,2-diamine
CID 55084420
7-hexyl-N,N-dimethylhexadecan-7-amine;hydrochloride
CID 173284262

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-2-propylpentane-1,2-diamine?
The IUPAC name of 2-N,2-N-dimethyl-2-propylpentane-1,2-diamine (CID 24689392) is 2-N,2-N-dimethyl-2-propylpentane-1,2-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-2-propylpentane-1,2-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-2-propylpentane-1,2-diamine is CCCC(CN)(CCC)N(C)C.
What is the InChIKey of 2-N,2-N-dimethyl-2-propylpentane-1,2-diamine?
The InChIKey is ANIJNNPOASXMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-5-7-10(9-11,8-6-2)12(3)4/h5-9,11H2,1-4H3.
What are the key properties of 2-N,2-N-dimethyl-2-propylpentane-1,2-diamine?
2-N,2-N-dimethyl-2-propylpentane-1,2-diamine has a molecular weight of 172.32 g/mol, XLogP of 1.85, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-2-propylpentane-1,2-diamine is sourced from PubChem (CID 24689392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).