2,2-dimethyl-1-phenyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine

C19H32N2 — CID 79536453

IUPAC2,2-dimethyl-1-phenyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine
SMILESCC(CC1CCCCN1)NC(c1ccccc1)C(C)(C)C
InChIInChI=1S/C19H32N2/c1-15(14-17-12-8-9-13-20-17)21-18(19(2,3)4)16-10-6-5-7-11-16/h5-7,10-11,15,17-18,20-21H,8-9,12-14H2,1-4H3
InChIKeyDBDNELHNQCHSFM-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.28
Rot. Bonds5

About 2,2-dimethyl-1-phenyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine

2,2-dimethyl-1-phenyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine (PubChem CID 79536453) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 2,2-dimethyl-1-phenyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-1-phenyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine
PubChem CID79536453
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name2,2-dimethyl-1-phenyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine
SMILESCC(CC1CCCCN1)NC(c1ccccc1)C(C)(C)C
InChIInChI=1S/C19H32N2/c1-15(14-17-12-8-9-13-20-17)21-18(19(2,3)4)16-10-6-5-7-11-16/h5-7,10-11,15,17-18,20-21H,8-9,12-14H2,1-4H3
InChIKeyDBDNELHNQCHSFM-UHFFFAOYSA-N
XLogP4.28
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(azepan-2-yl)propan-2-yl]-2-methyl-1-phenylpropan-1-amine
CID 79540841
(2S)-2-[1-(azepan-2-yl)propan-2-ylamino]-2-phenylethanol
CID 107862315
2-phenyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)ethanol
CID 79539961
2-ethyl-1-phenyl-N-(1-pyrrolidin-2-ylpropan-2-yl)butan-1-amine
CID 79538040
N-[(1S)-1-(4-fluorophenyl)ethyl]-1-piperidin-2-ylpropan-2-amine
CID 81348101
1-(azepan-2-yl)-N-[1-(2-methylphenyl)ethyl]propan-2-amine
CID 79553763
1-(azepan-2-yl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine
CID 81373374
1-(azepan-2-yl)-N-[1-(4-methylphenyl)ethyl]propan-2-amine
CID 79560959
1-piperidin-2-yl-N-[(1R)-1-pyridin-4-ylethyl]propan-2-amine
CID 81405627
1-(azepan-2-yl)-N-[(1R)-1-(2-fluorophenyl)ethyl]propan-2-amine
CID 81379842
1-piperidin-2-yl-N-[(1R)-1-pyridin-2-ylethyl]propan-2-amine
CID 81401502
N-(2-phenylsulfanylethyl)-1-piperidin-2-ylpropan-2-amine
CID 79537019

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-phenyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine?
The IUPAC name of 2,2-dimethyl-1-phenyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine (CID 79536453) is 2,2-dimethyl-1-phenyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine.
What is the SMILES notation for 2,2-dimethyl-1-phenyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine?
The canonical SMILES for 2,2-dimethyl-1-phenyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine is CC(CC1CCCCN1)NC(c1ccccc1)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-1-phenyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine?
The InChIKey is DBDNELHNQCHSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-15(14-17-12-8-9-13-20-17)21-18(19(2,3)4)16-10-6-5-7-11-16/h5-7,10-11,15,17-18,20-21H,8-9,12-14H2,1-4H3.
What are the key properties of 2,2-dimethyl-1-phenyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine?
2,2-dimethyl-1-phenyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine has a molecular weight of 288.48 g/mol, XLogP of 4.28, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-phenyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine is sourced from PubChem (CID 79536453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).