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

C15H30N2 — CID 62575675

IUPACN-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(CCNC1CCCCC1)CC1CC1
InChIInChI=1S/C15H30N2/c1-13(2)17(12-14-8-9-14)11-10-16-15-6-4-3-5-7-15/h13-16H,3-12H2,1-2H3
InChIKeyYSJFNCWQJTUBFV-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds7

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

N-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine (PubChem CID 62575675) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine
PubChem CID62575675
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(CCNC1CCCCC1)CC1CC1
InChIInChI=1S/C15H30N2/c1-13(2)17(12-14-8-9-14)11-10-16-15-6-4-3-5-7-15/h13-16H,3-12H2,1-2H3
InChIKeyYSJFNCWQJTUBFV-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-N'-pentyl-N'-propan-2-ylethane-1,2-diamine
CID 55085372
N-cyclooctyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 62634350
N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 60850712
N'-(cyclopropylmethyl)-N-(3-methylbutan-2-yl)-N'-propan-2-ylethane-1,2-diamine
CID 62556874
1-N-cyclopentyl-2-N-(cyclopropylmethyl)-2-N-propylpropane-1,2-diamine
CID 55088001
N-cyclohexyl-N'-(2-methylpropyl)-N'-pentan-3-ylethane-1,2-diamine
CID 79490778
N'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine
CID 107402209
N-cyclohexyl-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine
CID 62575849
1-N-cyclohexyl-1-N'-[1-(cyclohexylamino)ethyl]-1-N'-[2-(cyclohexylamino)ethyl]ethane-1,1-diamine
CID 67932845
1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine
CID 104745492
N-cyclohexyl-N'-methyl-N'-(oxan-4-ylmethyl)ethane-1,2-diamine
CID 63707526
N-(cyclopropylmethyl)-N-propan-2-ylbutan-1-amine
CID 170060972

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of N-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine (CID 62575675) is N-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine is CC(C)N(CCNC1CCCCC1)CC1CC1.
What is the InChIKey of N-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is YSJFNCWQJTUBFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-13(2)17(12-14-8-9-14)11-10-16-15-6-4-3-5-7-15/h13-16H,3-12H2,1-2H3.
What are the key properties of N-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine?
N-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 62575675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).