1-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine

C10H24N2 — CID 62569750

IUPAC1-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine
SMILESCC(C)CNCC(C)NC(C)C
InChIInChI=1S/C10H24N2/c1-8(2)6-11-7-10(5)12-9(3)4/h8-12H,6-7H2,1-5H3
InChIKeyGTOXWOKOEGJUPA-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.62
Rot. Bonds6

About 1-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine

1-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine (PubChem CID 62569750) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is 1-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine
PubChem CID62569750
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Name1-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine
SMILESCC(C)CNCC(C)NC(C)C
InChIInChI=1S/C10H24N2/c1-8(2)6-11-7-10(5)12-9(3)4/h8-12H,6-7H2,1-5H3
InChIKeyGTOXWOKOEGJUPA-UHFFFAOYSA-N
XLogP1.62
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine?
The IUPAC name of 1-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine (CID 62569750) is 1-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine.
What is the SMILES notation for 1-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine?
The canonical SMILES for 1-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine is CC(C)CNCC(C)NC(C)C.
What is the InChIKey of 1-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine?
The InChIKey is GTOXWOKOEGJUPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-8(2)6-11-7-10(5)12-9(3)4/h8-12H,6-7H2,1-5H3.
What are the key properties of 1-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine?
1-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine has a molecular weight of 172.32 g/mol, XLogP of 1.62, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine is sourced from PubChem (CID 62569750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).