N,2-dimethyl-2-phenyl-N,N'-di(propan-2-yl)propane-1,3-diamine

C17H30N2 — CID 62262825

IUPACN,2-dimethyl-2-phenyl-N,N'-di(propan-2-yl)propane-1,3-diamine
SMILESCC(C)NCC(C)(CN(C)C(C)C)c1ccccc1
InChIInChI=1S/C17H30N2/c1-14(2)18-12-17(5,13-19(6)15(3)4)16-10-8-7-9-11-16/h7-11,14-15,18H,12-13H2,1-6H3
InChIKeyZXBLFDZQZBGKAZ-UHFFFAOYSA-N
MW262.44 g/mol
LogP3.28
Rot. Bonds7

About N,2-dimethyl-2-phenyl-N,N'-di(propan-2-yl)propane-1,3-diamine

N,2-dimethyl-2-phenyl-N,N'-di(propan-2-yl)propane-1,3-diamine (PubChem CID 62262825) has the molecular formula C17H30N2 and a molecular weight of 262.44 g/mol. Its IUPAC name is N,2-dimethyl-2-phenyl-N,N'-di(propan-2-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN,2-dimethyl-2-phenyl-N,N'-di(propan-2-yl)propane-1,3-diamine
PubChem CID62262825
Molecular FormulaC17H30N2
Molecular Weight262.44 g/mol
Exact Mass262.24
IUPAC NameN,2-dimethyl-2-phenyl-N,N'-di(propan-2-yl)propane-1,3-diamine
SMILESCC(C)NCC(C)(CN(C)C(C)C)c1ccccc1
InChIInChI=1S/C17H30N2/c1-14(2)18-12-17(5,13-19(6)15(3)4)16-10-8-7-9-11-16/h7-11,14-15,18H,12-13H2,1-6H3
InChIKeyZXBLFDZQZBGKAZ-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.44
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2-dimethylpropyl)-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine
CID 62260878
N-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine
CID 62262364
N-(cyclobutylmethyl)-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine
CID 62862088
2-[ethyl-[2-methyl-2-phenyl-3-(propan-2-ylamino)propyl]amino]ethanol
CID 62258100
2-methyl-2-phenyl-N-propan-2-yl-3-pyrrolidin-1-ylpropan-1-amine
CID 62262976
N-butan-2-yl-N,2-dimethyl-2-phenyl-N'-propylpropane-1,3-diamine
CID 62263083
N,N'-diethyl-2-methyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine
CID 62261442
1-[2-methyl-2-phenyl-3-(propan-2-ylamino)propyl]piperidin-4-ol
CID 62261469
3-[1-cyclopropylethyl(methyl)amino]-2-methyl-2-phenylpropan-1-ol
CID 62271507
2-phenyl-1-(propan-2-ylamino)pentan-2-ol
CID 62773592
(2R)-2-[(2-methyl-2-phenylpropyl)amino]propan-1-ol
CID 103912755
N-benzyl-N,2-dimethyl-N'-propan-2-yl-2-propylpropane-1,3-diamine
CID 62262477

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-phenyl-N,N'-di(propan-2-yl)propane-1,3-diamine?
The IUPAC name of N,2-dimethyl-2-phenyl-N,N'-di(propan-2-yl)propane-1,3-diamine (CID 62262825) is N,2-dimethyl-2-phenyl-N,N'-di(propan-2-yl)propane-1,3-diamine.
What is the SMILES notation for N,2-dimethyl-2-phenyl-N,N'-di(propan-2-yl)propane-1,3-diamine?
The canonical SMILES for N,2-dimethyl-2-phenyl-N,N'-di(propan-2-yl)propane-1,3-diamine is CC(C)NCC(C)(CN(C)C(C)C)c1ccccc1.
What is the InChIKey of N,2-dimethyl-2-phenyl-N,N'-di(propan-2-yl)propane-1,3-diamine?
The InChIKey is ZXBLFDZQZBGKAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2/c1-14(2)18-12-17(5,13-19(6)15(3)4)16-10-8-7-9-11-16/h7-11,14-15,18H,12-13H2,1-6H3.
What are the key properties of N,2-dimethyl-2-phenyl-N,N'-di(propan-2-yl)propane-1,3-diamine?
N,2-dimethyl-2-phenyl-N,N'-di(propan-2-yl)propane-1,3-diamine has a molecular weight of 262.44 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-phenyl-N,N'-di(propan-2-yl)propane-1,3-diamine is sourced from PubChem (CID 62262825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).