2-methyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine

C14H32N2 — CID 62259708

IUPAC2-methyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine
SMILESCCCC(C)(CN)CN(CC(C)C)C(C)C
InChIInChI=1S/C14H32N2/c1-7-8-14(6,10-15)11-16(13(4)5)9-12(2)3/h12-13H,7-11,15H2,1-6H3
InChIKeyKMQQUYGCZJMPJR-UHFFFAOYSA-N
MW228.42 g/mol
LogP3.12
Rot. Bonds8

About 2-methyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine

2-methyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine (PubChem CID 62259708) has the molecular formula C14H32N2 and a molecular weight of 228.42 g/mol. Its IUPAC name is 2-methyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine.

Molecular Properties

Compound Name2-methyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine
PubChem CID62259708
Molecular FormulaC14H32N2
Molecular Weight228.42 g/mol
Exact Mass228.26
IUPAC Name2-methyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine
SMILESCCCC(C)(CN)CN(CC(C)C)C(C)C
InChIInChI=1S/C14H32N2/c1-7-8-14(6,10-15)11-16(13(4)5)9-12(2)3/h12-13H,7-11,15H2,1-6H3
InChIKeyKMQQUYGCZJMPJR-UHFFFAOYSA-N
XLogP3.12
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.42
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine
CID 62259022
2-methyl-N',N'-bis(3-methylbutyl)-2-propylpropane-1,3-diamine
CID 107871155
N'-cyclopropyl-2-methyl-N'-(3-methylbutyl)-2-propylpropane-1,3-diamine
CID 78987321
N',N',2-trimethyl-2-propylbutane-1,4-diamine
CID 167480826
N-ethyl-2-methyl-N'-(2-methylpropyl)-N'-pentan-3-yl-2-propylpropane-1,3-diamine
CID 79490735
2-methyl-2-[[methyl(2-methylpropyl)amino]methyl]pentan-1-ol
CID 62271469
2-methyl-1-N-(2-methylpropyl)-1-N-pentan-3-ylpentane-1,2-diamine
CID 79491872
N'-butyl-N',2-dimethyl-2-propylpropane-1,3-diamine
CID 62263205
2-methyl-2-(2-propan-2-ylsulfonylethyl)pentan-1-amine
CID 106729782
1-amino-2-methyl-6-[2-methylpropyl(propan-2-yl)amino]hexan-2-ol
CID 64819799
2-methyl-2-propyldodecan-1-amine
CID 55195079
2,2-dimethyl-N'-propan-2-yl-N'-propylpropane-1,3-diamine
CID 62263476

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine?
The IUPAC name of 2-methyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine (CID 62259708) is 2-methyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine.
What is the SMILES notation for 2-methyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine?
The canonical SMILES for 2-methyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine is CCCC(C)(CN)CN(CC(C)C)C(C)C.
What is the InChIKey of 2-methyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine?
The InChIKey is KMQQUYGCZJMPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2/c1-7-8-14(6,10-15)11-16(13(4)5)9-12(2)3/h12-13H,7-11,15H2,1-6H3.
What are the key properties of 2-methyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine?
2-methyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine has a molecular weight of 228.42 g/mol, XLogP of 3.12, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine is sourced from PubChem (CID 62259708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).