N,N'-dicyclopropyl-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine

C14H28N2 — CID 62429720

IUPACN,N'-dicyclopropyl-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine
SMILESCC(C)CN(CC(C)CNC1CC1)C1CC1
InChIInChI=1S/C14H28N2/c1-11(2)9-16(14-6-7-14)10-12(3)8-15-13-4-5-13/h11-15H,4-10H2,1-3H3
InChIKeyLKUZUASEAWICPB-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.49
Rot. Bonds8

About N,N'-dicyclopropyl-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine

N,N'-dicyclopropyl-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine (PubChem CID 62429720) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N,N'-dicyclopropyl-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine.

Molecular Properties

Compound NameN,N'-dicyclopropyl-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine
PubChem CID62429720
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN,N'-dicyclopropyl-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine
SMILESCC(C)CN(CC(C)CNC1CC1)C1CC1
InChIInChI=1S/C14H28N2/c1-11(2)9-16(14-6-7-14)10-12(3)8-15-13-4-5-13/h11-15H,4-10H2,1-3H3
InChIKeyLKUZUASEAWICPB-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-dicyclopropyl-2-methyl-N'-(thiophen-2-ylmethyl)propane-1,3-diamine
CID 62412914
N-[[1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclohexyl]methyl]cyclopropanamine
CID 62260942
1-(cyclopropylamino)-3-[cyclopropyl(3-methylbutyl)amino]propan-2-ol
CID 78974043
4-N-[2-(dimethylamino)ethyl]-1-N-ethyl-4-N-(2-methylpropyl)cyclohexane-1,4-diamine
CID 114763130
N-cyclopropyl-N',2-dimethyl-N'-(1-methylpiperidin-4-yl)propane-1,3-diamine
CID 62425566
2-methyl-3-[(4-methylcycloheptyl)amino]propan-1-ol
CID 65079742
N-cyclopropyl-N'-[3-(dimethylamino)propyl]-N',2-dimethylpropane-1,3-diamine
CID 63725312
4-methyl-N-(2-methyl-3-methylsulfanylpropyl)cycloheptan-1-amine
CID 65079994
ethane;N-(2-methylpropyl)cyclopentanamine
CID 156893756
1-N-cyclohexyl-2-N-methyl-2-N-(4-methylcyclohexyl)propane-1,2-diamine
CID 62567826
N-cyclohexyl-N'-cyclopropyl-N'-(3-methylbutyl)ethane-1,2-diamine
CID 78991088
N-(2-methylbutyl)cyclopentanamine
CID 43200714

Frequently Asked Questions

What is the IUPAC name of N,N'-dicyclopropyl-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine?
The IUPAC name of N,N'-dicyclopropyl-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine (CID 62429720) is N,N'-dicyclopropyl-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine.
What is the SMILES notation for N,N'-dicyclopropyl-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine?
The canonical SMILES for N,N'-dicyclopropyl-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine is CC(C)CN(CC(C)CNC1CC1)C1CC1.
What is the InChIKey of N,N'-dicyclopropyl-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine?
The InChIKey is LKUZUASEAWICPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-11(2)9-16(14-6-7-14)10-12(3)8-15-13-4-5-13/h11-15H,4-10H2,1-3H3.
What are the key properties of N,N'-dicyclopropyl-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine?
N,N'-dicyclopropyl-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine has a molecular weight of 224.39 g/mol, XLogP of 2.49, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dicyclopropyl-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine is sourced from PubChem (CID 62429720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).