N-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine

C17H34N2 — CID 62263046

IUPACN-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine
SMILESCCC(CC)(CNC1CC1)CN(C)C1CCCCC1
InChIInChI=1S/C17H34N2/c1-4-17(5-2,13-18-15-11-12-15)14-19(3)16-9-7-6-8-10-16/h15-16,18H,4-14H2,1-3H3
InChIKeyAGYUMALQBHMZJH-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.81
Rot. Bonds8

About N-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine

N-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine (PubChem CID 62263046) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is N-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine.

Molecular Properties

Compound NameN-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine
PubChem CID62263046
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC NameN-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine
SMILESCCC(CC)(CNC1CC1)CN(C)C1CCCCC1
InChIInChI=1S/C17H34N2/c1-4-17(5-2,13-18-15-11-12-15)14-19(3)16-9-7-6-8-10-16/h15-16,18H,4-14H2,1-3H3
InChIKeyAGYUMALQBHMZJH-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2,2-diethyl-N'-methyl-N'-(4-methylcyclohexyl)propane-1,3-diamine
CID 63494489
N-cyclopropyl-2,2-diethyl-N'-(4-ethylcyclohexyl)-N'-methylpropane-1,3-diamine
CID 63494314
N-cyclohexyl-N'-cyclopropyl-N,2,2-trimethylpropane-1,3-diamine
CID 62262681
N-cyclohexyl-2,2-diethyl-N-methyl-N'-propylpropane-1,3-diamine
CID 55195594
N-tert-butyl-N'-cyclopentyl-2,2-diethyl-N'-methylpropane-1,3-diamine
CID 62263106
N,N'-dicyclopropyl-2,2-diethyl-N'-propylpropane-1,3-diamine
CID 62263843
N-cyclopropyl-2,2-diethyl-N'-methyl-N'-pentan-2-ylpropane-1,3-diamine
CID 62256141
2,2-diethyl-N,N'-dimethyl-N'-(4-methylcyclohexyl)propane-1,3-diamine
CID 62260372
N'-cyclopropyl-2,2-diethyl-N,N-bis(2-methylpropyl)propane-1,3-diamine
CID 63495326
N-cyclopropyl-2,2-diethyl-N'-(4-ethylphenyl)-N'-methylpropane-1,3-diamine
CID 63494824
N-[2-(chloromethyl)-2-ethylbutyl]cyclopentanamine
CID 106252379
N,N'-dicyclopropyl-N',2-dimethyl-2-propylpropane-1,3-diamine
CID 62262170

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine?
The IUPAC name of N-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine (CID 62263046) is N-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine.
What is the SMILES notation for N-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine?
The canonical SMILES for N-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine is CCC(CC)(CNC1CC1)CN(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine?
The InChIKey is AGYUMALQBHMZJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-4-17(5-2,13-18-15-11-12-15)14-19(3)16-9-7-6-8-10-16/h15-16,18H,4-14H2,1-3H3.
What are the key properties of N-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine?
N-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine has a molecular weight of 266.47 g/mol, XLogP of 3.81, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine is sourced from PubChem (CID 62263046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).