2,2-dimethyl-N',N'-bis(2-methylpropyl)-1-phenylpropane-1,3-diamine

C19H34N2 — CID 63493468

IUPAC2,2-dimethyl-N',N'-bis(2-methylpropyl)-1-phenylpropane-1,3-diamine
SMILESCC(C)CN(CC(C)C)CC(C)(C)C(N)c1ccccc1
InChIInChI=1S/C19H34N2/c1-15(2)12-21(13-16(3)4)14-19(5,6)18(20)17-10-8-7-9-11-17/h7-11,15-16,18H,12-14,20H2,1-6H3
InChIKeyWVZMKPCTTVYDQU-UHFFFAOYSA-N
MW290.50 g/mol
LogP4.33
Rot. Bonds8

About 2,2-dimethyl-N',N'-bis(2-methylpropyl)-1-phenylpropane-1,3-diamine

2,2-dimethyl-N',N'-bis(2-methylpropyl)-1-phenylpropane-1,3-diamine (PubChem CID 63493468) has the molecular formula C19H34N2 and a molecular weight of 290.50 g/mol. Its IUPAC name is 2,2-dimethyl-N',N'-bis(2-methylpropyl)-1-phenylpropane-1,3-diamine.

Molecular Properties

Compound Name2,2-dimethyl-N',N'-bis(2-methylpropyl)-1-phenylpropane-1,3-diamine
PubChem CID63493468
Molecular FormulaC19H34N2
Molecular Weight290.50 g/mol
Exact Mass290.27
IUPAC Name2,2-dimethyl-N',N'-bis(2-methylpropyl)-1-phenylpropane-1,3-diamine
SMILESCC(C)CN(CC(C)C)CC(C)(C)C(N)c1ccccc1
InChIInChI=1S/C19H34N2/c1-15(2)12-21(13-16(3)4)14-19(5,6)18(20)17-10-8-7-9-11-17/h7-11,15-16,18H,12-14,20H2,1-6H3
InChIKeyWVZMKPCTTVYDQU-UHFFFAOYSA-N
XLogP4.33
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.50
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-(1-methoxypropan-2-yl)-N',2,2-trimethyl-1-phenylpropane-1,3-diamine
CID 55163332
2,2-dimethyl-1-phenylbutane-1,4-diamine
CID 116934434
3-methoxy-2,2-dimethyl-1-phenylpropan-1-amine
CID 121314723
2,2-dimethyl-1-phenyl-N'-[(1R)-1-phenylethyl]propane-1,3-diamine
CID 59975349
N',N'-bis(2-methylpropyl)-1-phenylbutane-1,4-diamine
CID 63321844
N'-(2-methoxyethyl)-N'-(2-methylpropyl)-1-phenylethane-1,2-diamine
CID 55138914
N'-ethyl-2-methyl-N'-(2-methylpropyl)-1-phenylpropane-1,3-diamine
CID 62618547
3-[bis(2-methylpropyl)amino]-2-methyl-2-phenylpropanoic acid
CID 62270669
N',2,2-trimethyl-1-phenyl-N'-(2-pyrrolidin-1-ylethyl)propane-1,3-diamine
CID 63211260
2-methoxy-2-methyl-1-phenylpropan-1-amine
CID 76606196
2,2-dimethyl-3-[2-methylpropyl(propan-2-yl)amino]-1-phenylpropan-1-ol
CID 63194009
2-N,2-N-bis(2-methylpropyl)-1-phenylpropane-1,2-diamine
CID 61377500

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N',N'-bis(2-methylpropyl)-1-phenylpropane-1,3-diamine?
The IUPAC name of 2,2-dimethyl-N',N'-bis(2-methylpropyl)-1-phenylpropane-1,3-diamine (CID 63493468) is 2,2-dimethyl-N',N'-bis(2-methylpropyl)-1-phenylpropane-1,3-diamine.
What is the SMILES notation for 2,2-dimethyl-N',N'-bis(2-methylpropyl)-1-phenylpropane-1,3-diamine?
The canonical SMILES for 2,2-dimethyl-N',N'-bis(2-methylpropyl)-1-phenylpropane-1,3-diamine is CC(C)CN(CC(C)C)CC(C)(C)C(N)c1ccccc1.
What is the InChIKey of 2,2-dimethyl-N',N'-bis(2-methylpropyl)-1-phenylpropane-1,3-diamine?
The InChIKey is WVZMKPCTTVYDQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2/c1-15(2)12-21(13-16(3)4)14-19(5,6)18(20)17-10-8-7-9-11-17/h7-11,15-16,18H,12-14,20H2,1-6H3.
What are the key properties of 2,2-dimethyl-N',N'-bis(2-methylpropyl)-1-phenylpropane-1,3-diamine?
2,2-dimethyl-N',N'-bis(2-methylpropyl)-1-phenylpropane-1,3-diamine has a molecular weight of 290.50 g/mol, XLogP of 4.33, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N',N'-bis(2-methylpropyl)-1-phenylpropane-1,3-diamine is sourced from PubChem (CID 63493468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).