2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine

C15H32N2 — CID 43540970

IUPAC2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine
SMILESCCN(C1CCCC1)C(C)(CN)CCC(C)C
InChIInChI=1S/C15H32N2/c1-5-17(14-8-6-7-9-14)15(4,12-16)11-10-13(2)3/h13-14H,5-12,16H2,1-4H3
InChIKeyVPSPYJQICUSOFC-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.40
Rot. Bonds7

About 2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine

2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine (PubChem CID 43540970) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine.

Molecular Properties

Compound Name2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine
PubChem CID43540970
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine
SMILESCCN(C1CCCC1)C(C)(CN)CCC(C)C
InChIInChI=1S/C15H32N2/c1-5-17(14-8-6-7-9-14)15(4,12-16)11-10-13(2)3/h13-14H,5-12,16H2,1-4H3
InChIKeyVPSPYJQICUSOFC-UHFFFAOYSA-N
XLogP3.40
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Launch Full Analysis

Related Compounds

2-N-cyclohexyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine
CID 43409655
2-N-cyclopropyl-2,5-dimethyl-2-N-(3-methylbutyl)hexane-1,2-diamine
CID 78974063
2-N-cyclopentyl-2-N,2,5-trimethylhexane-1,2-diamine
CID 43267042
2-N-cyclopentyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine
CID 62535108
2-N-(cyclopropylmethyl)-2-N-ethyl-2,5-dimethylhexane-1,2-diamine
CID 63956765
2-N-cyclopropyl-2-methyl-2-N-(3-methylbutyl)heptane-1,2-diamine
CID 80558361
2-N-cyclopropyl-2-methyl-2-N-(2-methylpropyl)nonane-1,2-diamine
CID 63465034
2-N-cyclopropyl-2-methyl-2-N-(3-methylbutyl)nonane-1,2-diamine
CID 78944020
2-N-cyclohexyl-3-ethoxy-2-N-ethyl-2-methylpropane-1,2-diamine
CID 113493169
2-N-butan-2-yl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine
CID 43274363
2-N-cyclopentyl-2-N-ethyl-2-methyl-3-phenylpropane-1,2-diamine
CID 55150298
2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine
CID 62537022

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine?
The IUPAC name of 2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine (CID 43540970) is 2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine.
What is the SMILES notation for 2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine?
The canonical SMILES for 2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine is CCN(C1CCCC1)C(C)(CN)CCC(C)C.
What is the InChIKey of 2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine?
The InChIKey is VPSPYJQICUSOFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-17(14-8-6-7-9-14)15(4,12-16)11-10-13(2)3/h13-14H,5-12,16H2,1-4H3.
What are the key properties of 2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine?
2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine has a molecular weight of 240.43 g/mol, XLogP of 3.40, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine is sourced from PubChem (CID 43540970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).