N'-cyclopropyl-2,2-diethyl-N,N-bis(2-methylpropyl)propane-1,3-diamine

C18H38N2 — CID 63495326

IUPACN'-cyclopropyl-2,2-diethyl-N,N-bis(2-methylpropyl)propane-1,3-diamine
SMILESCCC(CC)(CNC1CC1)CN(CC(C)C)CC(C)C
InChIInChI=1S/C18H38N2/c1-7-18(8-2,13-19-17-9-10-17)14-20(11-15(3)4)12-16(5)6/h15-17,19H,7-14H2,1-6H3
InChIKeyCSVIISQASWXFDJ-UHFFFAOYSA-N
MW282.52 g/mol
LogP4.16
Rot. Bonds11

About N'-cyclopropyl-2,2-diethyl-N,N-bis(2-methylpropyl)propane-1,3-diamine

N'-cyclopropyl-2,2-diethyl-N,N-bis(2-methylpropyl)propane-1,3-diamine (PubChem CID 63495326) has the molecular formula C18H38N2 and a molecular weight of 282.52 g/mol. Its IUPAC name is N'-cyclopropyl-2,2-diethyl-N,N-bis(2-methylpropyl)propane-1,3-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-2,2-diethyl-N,N-bis(2-methylpropyl)propane-1,3-diamine
PubChem CID63495326
Molecular FormulaC18H38N2
Molecular Weight282.52 g/mol
Exact Mass282.30
IUPAC NameN'-cyclopropyl-2,2-diethyl-N,N-bis(2-methylpropyl)propane-1,3-diamine
SMILESCCC(CC)(CNC1CC1)CN(CC(C)C)CC(C)C
InChIInChI=1S/C18H38N2/c1-7-18(8-2,13-19-17-9-10-17)14-20(11-15(3)4)12-16(5)6/h15-17,19H,7-14H2,1-6H3
InChIKeyCSVIISQASWXFDJ-UHFFFAOYSA-N
XLogP4.16
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.52
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-cyclopropyl-2-ethyl-2-methyl-N,N-bis(2-methylpropyl)propane-1,3-diamine
CID 63493471
2,2-diethyl-N,N-bis(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine
CID 63495140
N-cyclopropyl-2,2-diethyl-N'-methyl-N'-pentan-2-ylpropane-1,3-diamine
CID 62256141
2-[[2-[(cyclopropylamino)methyl]-2-ethylbutyl]-propylamino]ethanol
CID 55056097
N-cyclopropyl-N'-(2-ethoxyethyl)-N',2,2-triethylpropane-1,3-diamine
CID 55225955
2-[[2-[(cyclopropylamino)methyl]-2-ethylbutyl]-(2,2,2-trifluoroethyl)amino]ethanol
CID 107486939
N-(2,2-diethyl-4-propan-2-yloxybutyl)cyclopropanamine
CID 62723470
N-cyclohexyl-N'-cyclopropyl-2,2-diethyl-N-methylpropane-1,3-diamine
CID 62263046
N,N'-dicyclopropyl-2,2-diethyl-N'-propylpropane-1,3-diamine
CID 62263843
N'-cyclopropyl-2,2-diethylpropane-1,3-diamine
CID 115432791
1-[[2-[(cyclopropylamino)methyl]-2-ethylbutyl]-methylamino]-3-methoxypropan-2-ol
CID 62270951
N-cyclopropyl-2,2-diethyl-N'-methyl-N'-(4-methylcyclohexyl)propane-1,3-diamine
CID 63494489

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-2,2-diethyl-N,N-bis(2-methylpropyl)propane-1,3-diamine?
The IUPAC name of N'-cyclopropyl-2,2-diethyl-N,N-bis(2-methylpropyl)propane-1,3-diamine (CID 63495326) is N'-cyclopropyl-2,2-diethyl-N,N-bis(2-methylpropyl)propane-1,3-diamine.
What is the SMILES notation for N'-cyclopropyl-2,2-diethyl-N,N-bis(2-methylpropyl)propane-1,3-diamine?
The canonical SMILES for N'-cyclopropyl-2,2-diethyl-N,N-bis(2-methylpropyl)propane-1,3-diamine is CCC(CC)(CNC1CC1)CN(CC(C)C)CC(C)C.
What is the InChIKey of N'-cyclopropyl-2,2-diethyl-N,N-bis(2-methylpropyl)propane-1,3-diamine?
The InChIKey is CSVIISQASWXFDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38N2/c1-7-18(8-2,13-19-17-9-10-17)14-20(11-15(3)4)12-16(5)6/h15-17,19H,7-14H2,1-6H3.
What are the key properties of N'-cyclopropyl-2,2-diethyl-N,N-bis(2-methylpropyl)propane-1,3-diamine?
N'-cyclopropyl-2,2-diethyl-N,N-bis(2-methylpropyl)propane-1,3-diamine has a molecular weight of 282.52 g/mol, XLogP of 4.16, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-2,2-diethyl-N,N-bis(2-methylpropyl)propane-1,3-diamine is sourced from PubChem (CID 63495326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).