1-N,1-N-dibenzyl-2-N,2-dimethylpropane-1,2-diamine

C19H26N2 — CID 62847858

IUPAC1-N,1-N-dibenzyl-2-N,2-dimethylpropane-1,2-diamine
SMILESCNC(C)(C)CN(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C19H26N2/c1-19(2,20-3)16-21(14-17-10-6-4-7-11-17)15-18-12-8-5-9-13-18/h4-13,20H,14-16H2,1-3H3
InChIKeyFFVHOAVHHDWHKC-UHFFFAOYSA-N
MW282.43 g/mol
LogP3.69
Rot. Bonds7

About 1-N,1-N-dibenzyl-2-N,2-dimethylpropane-1,2-diamine

1-N,1-N-dibenzyl-2-N,2-dimethylpropane-1,2-diamine (PubChem CID 62847858) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 1-N,1-N-dibenzyl-2-N,2-dimethylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N,1-N-dibenzyl-2-N,2-dimethylpropane-1,2-diamine
PubChem CID62847858
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name1-N,1-N-dibenzyl-2-N,2-dimethylpropane-1,2-diamine
SMILESCNC(C)(C)CN(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C19H26N2/c1-19(2,20-3)16-21(14-17-10-6-4-7-11-17)15-18-12-8-5-9-13-18/h4-13,20H,14-16H2,1-3H3
InChIKeyFFVHOAVHHDWHKC-UHFFFAOYSA-N
XLogP3.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-1-phenylmethanamine;ethane;N-methylmethanamine
CID 91426963
N,N-dibenzyl-1-phenylmethanamine;2-methylpropane-1,2-diamine
CID 174802109
N,N-dibenzyl-2-fluoro-2-propylpentan-1-amine
CID 122491448
1-N-benzyl-2-N,2-dimethylpropane-1,2-diamine
CID 62847859
2-[benzyl(2,2-dimethylpropyl)amino]acetic acid
CID 119135307
1-N,2-N,2-trimethyl-1-N-(4-phenylphenyl)propane-1,2-diamine
CID 115222121
1-N-benzyl-1-N-ethyl-2,2,3-trimethylbutane-1,3-diamine
CID 65266664
N-benzyl-N,2-dimethyl-2-(methylamino)propanamide
CID 62834859
N-benzyl-N-[(4-tert-butylphenyl)methyl]ethanamine
CID 58802076
1-N-ethyl-1-N-(furan-2-ylmethyl)-2-N,2-dimethylpropane-1,2-diamine
CID 62845853
benzene;N,N-dimethyl-1-phenylmethanamine;ethane
CID 90785154
3-[benzyl(ethyl)amino]-2,2-difluoropropan-1-ol
CID 143474045

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N-dibenzyl-2-N,2-dimethylpropane-1,2-diamine?
The IUPAC name of 1-N,1-N-dibenzyl-2-N,2-dimethylpropane-1,2-diamine (CID 62847858) is 1-N,1-N-dibenzyl-2-N,2-dimethylpropane-1,2-diamine.
What is the SMILES notation for 1-N,1-N-dibenzyl-2-N,2-dimethylpropane-1,2-diamine?
The canonical SMILES for 1-N,1-N-dibenzyl-2-N,2-dimethylpropane-1,2-diamine is CNC(C)(C)CN(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of 1-N,1-N-dibenzyl-2-N,2-dimethylpropane-1,2-diamine?
The InChIKey is FFVHOAVHHDWHKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-19(2,20-3)16-21(14-17-10-6-4-7-11-17)15-18-12-8-5-9-13-18/h4-13,20H,14-16H2,1-3H3.
What are the key properties of 1-N,1-N-dibenzyl-2-N,2-dimethylpropane-1,2-diamine?
1-N,1-N-dibenzyl-2-N,2-dimethylpropane-1,2-diamine has a molecular weight of 282.43 g/mol, XLogP of 3.69, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N-dibenzyl-2-N,2-dimethylpropane-1,2-diamine is sourced from PubChem (CID 62847858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).