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

C10H24N2 — CID 43199687

IUPAC1-N,4-dimethyl-1-N-propan-2-ylpentane-1,2-diamine
SMILESCC(C)CC(N)CN(C)C(C)C
InChIInChI=1S/C10H24N2/c1-8(2)6-10(11)7-12(5)9(3)4/h8-10H,6-7,11H2,1-5H3
InChIKeyLKXTZQXHAZRHRM-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.70
Rot. Bonds5

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

1-N,4-dimethyl-1-N-propan-2-ylpentane-1,2-diamine (PubChem CID 43199687) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is 1-N,4-dimethyl-1-N-propan-2-ylpentane-1,2-diamine.

Molecular Properties

Compound Name1-N,4-dimethyl-1-N-propan-2-ylpentane-1,2-diamine
PubChem CID43199687
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Name1-N,4-dimethyl-1-N-propan-2-ylpentane-1,2-diamine
SMILESCC(C)CC(N)CN(C)C(C)C
InChIInChI=1S/C10H24N2/c1-8(2)6-10(11)7-12(5)9(3)4/h8-10H,6-7,11H2,1-5H3
InChIKeyLKXTZQXHAZRHRM-UHFFFAOYSA-N
XLogP1.70
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-N-methyl-3-N-propan-2-ylpropane-1,2,3-triamine
CID 115119484
(2R)-1-N,1-N-diethyl-4-methylpentane-1,2-diamine
CID 28596904
3-amino-4-[methyl(propan-2-yl)amino]butanoic acid
CID 115241535
1-N,3,3-trimethyl-1-N-propan-2-ylbutane-1,2-diamine
CID 16795578
(2S)-1-[methyl(propan-2-yl)amino]propan-2-ol
CID 93346500
(2R)-1-N-(3,5-dimethylphenyl)-1-N,4-dimethylpentane-1,2-diamine
CID 112736590
N,3-dimethyl-2-[3-methyl-1-[methyl(propan-2-yl)amino]butan-2-yl]peroxy-N-propan-2-ylbutan-1-amine
CID 126577485
4-methylpentane-2-sulfonamide
CID 54354651
1-N-ethyl-1-N-(2-methoxyethyl)-4-methylpentane-1,2-diamine
CID 61447801
(3S)-N,3,5-trimethyl-N-propan-2-ylhexan-1-amine
CID 158122452
1-N,5-N-dimethyl-3-[[methyl(propan-2-yl)amino]methyl]-1-N,5-N-di(propan-2-yl)pentane-1,2,5-triamine
CID 122628336
1-N-cyclopentyl-1-N-ethyl-4-methylpentane-1,2-diamine
CID 43541297

Frequently Asked Questions

What is the IUPAC name of 1-N,4-dimethyl-1-N-propan-2-ylpentane-1,2-diamine?
The IUPAC name of 1-N,4-dimethyl-1-N-propan-2-ylpentane-1,2-diamine (CID 43199687) is 1-N,4-dimethyl-1-N-propan-2-ylpentane-1,2-diamine.
What is the SMILES notation for 1-N,4-dimethyl-1-N-propan-2-ylpentane-1,2-diamine?
The canonical SMILES for 1-N,4-dimethyl-1-N-propan-2-ylpentane-1,2-diamine is CC(C)CC(N)CN(C)C(C)C.
What is the InChIKey of 1-N,4-dimethyl-1-N-propan-2-ylpentane-1,2-diamine?
The InChIKey is LKXTZQXHAZRHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-8(2)6-10(11)7-12(5)9(3)4/h8-10H,6-7,11H2,1-5H3.
What are the key properties of 1-N,4-dimethyl-1-N-propan-2-ylpentane-1,2-diamine?
1-N,4-dimethyl-1-N-propan-2-ylpentane-1,2-diamine has a molecular weight of 172.32 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,4-dimethyl-1-N-propan-2-ylpentane-1,2-diamine is sourced from PubChem (CID 43199687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).