1-cyclohexyl-N-(2-methylpropyl)-N-propan-2-ylethane-1,2-diamine

C15H32N2 — CID 55001154

IUPAC1-cyclohexyl-N-(2-methylpropyl)-N-propan-2-ylethane-1,2-diamine
SMILESCC(C)CN(C(C)C)C(CN)C1CCCCC1
InChIInChI=1S/C15H32N2/c1-12(2)11-17(13(3)4)15(10-16)14-8-6-5-7-9-14/h12-15H,5-11,16H2,1-4H3
InChIKeyAJWVMNFVWXJPAE-UHFFFAOYSA-N
MW240.44 g/mol
LogP3.26
Rot. Bonds6

About 1-cyclohexyl-N-(2-methylpropyl)-N-propan-2-ylethane-1,2-diamine

1-cyclohexyl-N-(2-methylpropyl)-N-propan-2-ylethane-1,2-diamine (PubChem CID 55001154) has the molecular formula C15H32N2 and a molecular weight of 240.44 g/mol. Its IUPAC name is 1-cyclohexyl-N-(2-methylpropyl)-N-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclohexyl-N-(2-methylpropyl)-N-propan-2-ylethane-1,2-diamine
PubChem CID55001154
Molecular FormulaC15H32N2
Molecular Weight240.44 g/mol
Exact Mass240.26
IUPAC Name1-cyclohexyl-N-(2-methylpropyl)-N-propan-2-ylethane-1,2-diamine
SMILESCC(C)CN(C(C)C)C(CN)C1CCCCC1
InChIInChI=1S/C15H32N2/c1-12(2)11-17(13(3)4)15(10-16)14-8-6-5-7-9-14/h12-15H,5-11,16H2,1-4H3
InChIKeyAJWVMNFVWXJPAE-UHFFFAOYSA-N
XLogP3.26
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.44
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-N-ethyl-N-propan-2-ylethane-1,2-diamine
CID 62071412
1-cyclopentyl-N-pentyl-N-propan-2-ylethane-1,2-diamine
CID 55034811
1-cyclopentyl-N-(2-methoxyethyl)-N-(2-methylpropyl)ethane-1,2-diamine
CID 62070724
(2S)-2-cycloheptylpropan-1-amine
CID 96634967
2-cyclohexylpropan-1-amine;hydrochloride
CID 24837056
2-cyclopentyl-2-iodoethanamine
CID 134195934
1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine
CID 43654990
N-(2-methylpropyl)-1-(oxolan-3-yl)-N-pentan-3-ylethane-1,2-diamine
CID 79483273
N-methyl-N-(2-methylpropyl)-1-(oxan-4-yl)ethane-1,2-diamine
CID 62386315
1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine
CID 63954320
N-methyl-N-(2-methylpropyl)-1-(oxan-3-yl)ethane-1,2-diamine
CID 63741818
(2S)-2-cyclohexyl-3-methylbutan-1-amine
CID 96739435

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(2-methylpropyl)-N-propan-2-ylethane-1,2-diamine?
The IUPAC name of 1-cyclohexyl-N-(2-methylpropyl)-N-propan-2-ylethane-1,2-diamine (CID 55001154) is 1-cyclohexyl-N-(2-methylpropyl)-N-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for 1-cyclohexyl-N-(2-methylpropyl)-N-propan-2-ylethane-1,2-diamine?
The canonical SMILES for 1-cyclohexyl-N-(2-methylpropyl)-N-propan-2-ylethane-1,2-diamine is CC(C)CN(C(C)C)C(CN)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-(2-methylpropyl)-N-propan-2-ylethane-1,2-diamine?
The InChIKey is AJWVMNFVWXJPAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-12(2)11-17(13(3)4)15(10-16)14-8-6-5-7-9-14/h12-15H,5-11,16H2,1-4H3.
What are the key properties of 1-cyclohexyl-N-(2-methylpropyl)-N-propan-2-ylethane-1,2-diamine?
1-cyclohexyl-N-(2-methylpropyl)-N-propan-2-ylethane-1,2-diamine has a molecular weight of 240.44 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(2-methylpropyl)-N-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 55001154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).