2,2-dimethyl-1-phenyl-N-propan-2-ylpropan-1-amine

C14H23N — CID 15739872

IUPAC2,2-dimethyl-1-phenyl-N-propan-2-ylpropan-1-amine
SMILESCC(C)NC(c1ccccc1)C(C)(C)C
InChIInChI=1S/C14H23N/c1-11(2)15-13(14(3,4)5)12-9-7-6-8-10-12/h6-11,13,15H,1-5H3
InChIKeyWESGNFHAEJAYHQ-UHFFFAOYSA-N
MW205.34 g/mol
LogP3.77
Rot. Bonds3

About 2,2-dimethyl-1-phenyl-N-propan-2-ylpropan-1-amine

2,2-dimethyl-1-phenyl-N-propan-2-ylpropan-1-amine (PubChem CID 15739872) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is 2,2-dimethyl-1-phenyl-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-1-phenyl-N-propan-2-ylpropan-1-amine
PubChem CID15739872
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Name2,2-dimethyl-1-phenyl-N-propan-2-ylpropan-1-amine
SMILESCC(C)NC(c1ccccc1)C(C)(C)C
InChIInChI=1S/C14H23N/c1-11(2)15-13(14(3,4)5)12-9-7-6-8-10-12/h6-11,13,15H,1-5H3
InChIKeyWESGNFHAEJAYHQ-UHFFFAOYSA-N
XLogP3.77
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-phenyl-2-(propan-2-ylamino)ethane-1,1,1-triol
CID 88786065
N-(1-cyclopropylethyl)-2,2-dimethyl-1-phenylpropan-1-amine
CID 43693312
N-[1-(4-chlorophenyl)ethyl]-2,2-dimethyl-1-phenylpropan-1-amine
CID 43693281
N-[(1R)-2,2-dimethyl-1-phenylpropyl]aniline
CID 66545590
N-(2,2-dimethyl-1-phenylpropyl)aniline
CID 11402191
N-(2,2-dimethyl-1-phenylpropyl)hex-5-en-2-amine
CID 113437849
N-[(1R)-1-phenylethyl]propan-2-amine;hydrochloride
CID 22831491
2,2-dimethyl-1-phenyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine
CID 79536453
(2S)-2-amino-N-(2,2-dimethyl-1-phenylpropyl)propanamide;hydrochloride
CID 119290104
N-[(1R)-2,2-dimethyl-1-phenylpropyl]benzamide
CID 51940794
3,3-dimethyl-N-(2-methyl-1-phenylpropyl)butan-2-amine
CID 113457713
N-[(1S)-2,2-dimethyl-1-phenylpropyl]-2,2,2-trifluoroacetamide
CID 11097278

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-phenyl-N-propan-2-ylpropan-1-amine?
The IUPAC name of 2,2-dimethyl-1-phenyl-N-propan-2-ylpropan-1-amine (CID 15739872) is 2,2-dimethyl-1-phenyl-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 2,2-dimethyl-1-phenyl-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 2,2-dimethyl-1-phenyl-N-propan-2-ylpropan-1-amine is CC(C)NC(c1ccccc1)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-1-phenyl-N-propan-2-ylpropan-1-amine?
The InChIKey is WESGNFHAEJAYHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-11(2)15-13(14(3,4)5)12-9-7-6-8-10-12/h6-11,13,15H,1-5H3.
What are the key properties of 2,2-dimethyl-1-phenyl-N-propan-2-ylpropan-1-amine?
2,2-dimethyl-1-phenyl-N-propan-2-ylpropan-1-amine has a molecular weight of 205.34 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-phenyl-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 15739872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).