2-N-methyl-2-N-(3-methylcyclohexyl)-1-N-propan-2-ylpentane-1,2-diamine

C16H34N2 — CID 83054287

IUPAC2-N-methyl-2-N-(3-methylcyclohexyl)-1-N-propan-2-ylpentane-1,2-diamine
SMILESCCCC(CNC(C)C)N(C)C1CCCC(C)C1
InChIInChI=1S/C16H34N2/c1-6-8-16(12-17-13(2)3)18(5)15-10-7-9-14(4)11-15/h13-17H,6-12H2,1-5H3
InChIKeyYJEAZCIIRQMVLC-UHFFFAOYSA-N
MW254.46 g/mol
LogP3.66
Rot. Bonds7

About 2-N-methyl-2-N-(3-methylcyclohexyl)-1-N-propan-2-ylpentane-1,2-diamine

2-N-methyl-2-N-(3-methylcyclohexyl)-1-N-propan-2-ylpentane-1,2-diamine (PubChem CID 83054287) has the molecular formula C16H34N2 and a molecular weight of 254.46 g/mol. Its IUPAC name is 2-N-methyl-2-N-(3-methylcyclohexyl)-1-N-propan-2-ylpentane-1,2-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-(3-methylcyclohexyl)-1-N-propan-2-ylpentane-1,2-diamine
PubChem CID83054287
Molecular FormulaC16H34N2
Molecular Weight254.46 g/mol
Exact Mass254.27
IUPAC Name2-N-methyl-2-N-(3-methylcyclohexyl)-1-N-propan-2-ylpentane-1,2-diamine
SMILESCCCC(CNC(C)C)N(C)C1CCCC(C)C1
InChIInChI=1S/C16H34N2/c1-6-8-16(12-17-13(2)3)18(5)15-10-7-9-14(4)11-15/h13-17H,6-12H2,1-5H3
InChIKeyYJEAZCIIRQMVLC-UHFFFAOYSA-N
XLogP3.66
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.46
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-(3-methylcyclohexyl)-1-N-propan-2-ylpentane-1,2-diamine?
The IUPAC name of 2-N-methyl-2-N-(3-methylcyclohexyl)-1-N-propan-2-ylpentane-1,2-diamine (CID 83054287) is 2-N-methyl-2-N-(3-methylcyclohexyl)-1-N-propan-2-ylpentane-1,2-diamine.
What is the SMILES notation for 2-N-methyl-2-N-(3-methylcyclohexyl)-1-N-propan-2-ylpentane-1,2-diamine?
The canonical SMILES for 2-N-methyl-2-N-(3-methylcyclohexyl)-1-N-propan-2-ylpentane-1,2-diamine is CCCC(CNC(C)C)N(C)C1CCCC(C)C1.
What is the InChIKey of 2-N-methyl-2-N-(3-methylcyclohexyl)-1-N-propan-2-ylpentane-1,2-diamine?
The InChIKey is YJEAZCIIRQMVLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2/c1-6-8-16(12-17-13(2)3)18(5)15-10-7-9-14(4)11-15/h13-17H,6-12H2,1-5H3.
What are the key properties of 2-N-methyl-2-N-(3-methylcyclohexyl)-1-N-propan-2-ylpentane-1,2-diamine?
2-N-methyl-2-N-(3-methylcyclohexyl)-1-N-propan-2-ylpentane-1,2-diamine has a molecular weight of 254.46 g/mol, XLogP of 3.66, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-(3-methylcyclohexyl)-1-N-propan-2-ylpentane-1,2-diamine is sourced from PubChem (CID 83054287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).