1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine

C15H30N2 — CID 104745492

IUPAC1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(CC1CC1)CC(N)C1CCCCC1
InChIInChI=1S/C15H30N2/c1-12(2)17(10-13-8-9-13)11-15(16)14-6-4-3-5-7-14/h12-15H,3-11,16H2,1-2H3
InChIKeyIKGIWIGYWDZKPW-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.01
Rot. Bonds6

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

1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine (PubChem CID 104745492) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine
PubChem CID104745492
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(CC1CC1)CC(N)C1CCCCC1
InChIInChI=1S/C15H30N2/c1-12(2)17(10-13-8-9-13)11-15(16)14-6-4-3-5-7-14/h12-15H,3-11,16H2,1-2H3
InChIKeyIKGIWIGYWDZKPW-UHFFFAOYSA-N
XLogP3.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine
CID 121474434
1-cyclohexyl-N',N'-bis(3-methylbutyl)ethane-1,2-diamine
CID 107869689
N-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine
CID 62575675
1-cyclopentyl-N'-methyl-N'-(4-methylpentan-2-yl)ethane-1,2-diamine
CID 104745466
1-cyclohexyl-N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine
CID 104745207
N'-butan-2-yl-1-cyclopentyl-N'-methylethane-1,2-diamine
CID 104744720
1-cyclohexyl-N'-(3,3-dimethylbutan-2-yl)-N'-methylethane-1,2-diamine
CID 113448166
1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine
CID 63954320
1-cyclooctyl-5-methylhexan-1-amine
CID 83162244
N'-(cyclopropylmethyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine
CID 65232709
2-(bromomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpentan-1-amine
CID 65011250
N-(cyclopropylmethyl)-N-(2,2-diethoxyethyl)propan-2-amine
CID 63619184

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of 1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine (CID 104745492) is 1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for 1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for 1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine is CC(C)N(CC1CC1)CC(N)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is IKGIWIGYWDZKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12(2)17(10-13-8-9-13)11-15(16)14-6-4-3-5-7-14/h12-15H,3-11,16H2,1-2H3.
What are the key properties of 1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine?
1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 238.42 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 104745492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).