N,N-di(propan-2-yl)aniline;ethanamine

C14H26N2 — CID 175553373

IUPACN,N-di(propan-2-yl)aniline;ethanamine
SMILESCC(C)N(c1ccccc1)C(C)C.CCN
InChIInChI=1S/C12H19N.C2H7N/c1-10(2)13(11(3)4)12-8-6-5-7-9-12;1-2-3/h5-11H,1-4H3;2-3H2,1H3
InChIKeyHBXQKFGMEXOCMX-UHFFFAOYSA-N
MW222.38 g/mol
LogP3.27
Rot. Bonds3

About N,N-di(propan-2-yl)aniline;ethanamine

N,N-di(propan-2-yl)aniline;ethanamine (PubChem CID 175553373) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N,N-di(propan-2-yl)aniline;ethanamine.

Molecular Properties

Compound NameN,N-di(propan-2-yl)aniline;ethanamine
PubChem CID175553373
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN,N-di(propan-2-yl)aniline;ethanamine
SMILESCC(C)N(c1ccccc1)C(C)C.CCN
InChIInChI=1S/C12H19N.C2H7N/c1-10(2)13(11(3)4)12-8-6-5-7-9-12;1-2-3/h5-11H,1-4H3;2-3H2,1H3
InChIKeyHBXQKFGMEXOCMX-UHFFFAOYSA-N
XLogP3.27
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 174429757
ethanamine;1-phenylethylbenzene
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N'-pentan-2-yl-N'-phenylpropane-1,3-diamine
CID 107895596
1-N-[2-[4-[di(propan-2-yl)amino]-N-propan-2-ylanilino]ethyl]-1-N,4-N,4-N-tri(propan-2-yl)benzene-1,4-diamine
CID 126713383
propyl N-phenyl-N-propan-2-ylcarbamate
CID 71384708
1-N,4-N-diphenyl-1-N,4-N-bis(4-propylphenyl)benzene-1,4-diamine
CID 157362668
N,N-diethylaniline;hydrazine
CID 161037544
1-N-butyl-1-N-phenylpropane-1,2-diamine
CID 64584797
N,N-di(propan-2-yl)aniline;N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 67447227
N'-butyl-N'-phenyl-2-propan-2-ylpropane-1,3-diamine
CID 65233155
4-(2-aminopropyl)-N-[4-(2-aminopropyl)phenyl]-N-phenylaniline
CID 170864530
4-amino-N,3-dimethyl-N-phenylbutanamide
CID 81071544

Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)aniline;ethanamine?
The IUPAC name of N,N-di(propan-2-yl)aniline;ethanamine (CID 175553373) is N,N-di(propan-2-yl)aniline;ethanamine.
What is the SMILES notation for N,N-di(propan-2-yl)aniline;ethanamine?
The canonical SMILES for N,N-di(propan-2-yl)aniline;ethanamine is CC(C)N(c1ccccc1)C(C)C.CCN.
What is the InChIKey of N,N-di(propan-2-yl)aniline;ethanamine?
The InChIKey is HBXQKFGMEXOCMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N.C2H7N/c1-10(2)13(11(3)4)12-8-6-5-7-9-12;1-2-3/h5-11H,1-4H3;2-3H2,1H3.
What are the key properties of N,N-di(propan-2-yl)aniline;ethanamine?
N,N-di(propan-2-yl)aniline;ethanamine has a molecular weight of 222.38 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)aniline;ethanamine is sourced from PubChem (CID 175553373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).