N-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine

C15H32N2 — CID 54810081

IUPACN-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine
SMILESCCCN(CCC)CCN(C)C1CCCCC1
InChIInChI=1S/C15H32N2/c1-4-11-17(12-5-2)14-13-16(3)15-9-7-6-8-10-15/h15H,4-14H2,1-3H3
InChIKeyOVQSGPZPNXYDDZ-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.37
Rot. Bonds8

About N-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine

N-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine (PubChem CID 54810081) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine
PubChem CID54810081
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine
SMILESCCCN(CCC)CCN(C)C1CCCCC1
InChIInChI=1S/C15H32N2/c1-4-11-17(12-5-2)14-13-16(3)15-9-7-6-8-10-15/h15H,4-14H2,1-3H3
InChIKeyOVQSGPZPNXYDDZ-UHFFFAOYSA-N
XLogP3.37
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N'-cyclohexyl-N-[2-[cyclohexyl(methyl)amino]ethyl]-N,N'-dimethylethane-1,2-diamine
CID 178121519
N-butyl-N-methylcyclohexanamine;hydrochloride
CID 174640226
ethane;N-ethyl-N-methylcyclohexanamine
CID 143070425
N-methyl-N-pentylcyclobutanamine
CID 142562644
N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine
CID 143404354
N,N-dipropylcyclodecanamine
CID 139723962
2-[cyclohexyl(methyl)amino]ethanol;hydrochloride
CID 69010720
N-[2-[cyclohexyl(methyl)amino]ethyl]-N-methylpropanamide
CID 70842283
N-(5-bromopentyl)-N-methylcyclohexanamine
CID 14089133
ethane;N-methyl-N-[2-[methyl(dimethylidene)-λ6-sulfanyl]ethyl]cyclohexanamine
CID 142409173
N'-cycloheptyl-N-hexyl-N'-methylethane-1,2-diamine
CID 63503548
N-(cyclohexylmethyl)-N-methylcyclohexanamine;ethane
CID 143467626

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine?
The IUPAC name of N-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine (CID 54810081) is N-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine.
What is the SMILES notation for N-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine?
The canonical SMILES for N-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine is CCCN(CCC)CCN(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine?
The InChIKey is OVQSGPZPNXYDDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-4-11-17(12-5-2)14-13-16(3)15-9-7-6-8-10-15/h15H,4-14H2,1-3H3.
What are the key properties of N-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine?
N-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine has a molecular weight of 240.43 g/mol, XLogP of 3.37, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine is sourced from PubChem (CID 54810081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).