N-methyl-1-propan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine

C19H32N2 — CID 86879133

IUPACN-methyl-1-propan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine
SMILESCc1cc(C)c(CN(C)C2CCN(C(C)C)CC2)c(C)c1
InChIInChI=1S/C19H32N2/c1-14(2)21-9-7-18(8-10-21)20(6)13-19-16(4)11-15(3)12-17(19)5/h11-12,14,18H,7-10,13H2,1-6H3
InChIKeyGDWIJEOAHCBFPP-UHFFFAOYSA-N
MW288.48 g/mol
LogP3.92
Rot. Bonds4

About N-methyl-1-propan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine

N-methyl-1-propan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine (PubChem CID 86879133) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is N-methyl-1-propan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-1-propan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine
PubChem CID86879133
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC NameN-methyl-1-propan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine
SMILESCc1cc(C)c(CN(C)C2CCN(C(C)C)CC2)c(C)c1
InChIInChI=1S/C19H32N2/c1-14(2)21-9-7-18(8-10-21)20(6)13-19-16(4)11-15(3)12-17(19)5/h11-12,14,18H,7-10,13H2,1-6H3
InChIKeyGDWIJEOAHCBFPP-UHFFFAOYSA-N
XLogP3.92
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine
CID 55085534
N-benzyl-N-ethyl-1-propan-2-ylpiperidin-4-amine
CID 59151326
2-fluoro-N,5-dimethyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 62510083
N,1-dimethyl-N-[(4-methylphenyl)methyl]piperidin-4-amine
CID 792378
N-[2,3-dimethyl-5-(trifluoromethyl)phenyl]-N-ethyl-1-propan-2-ylpiperidin-4-amine
CID 123775925
N-[(2,4-dimethylphenyl)methyl]-N-methylpiperidin-4-amine
CID 83713467
2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetaldehyde
CID 115223050
N-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide
CID 134046931
2-(3,4-dimethylphenyl)-2-(1-propan-2-ylpiperidin-4-yl)ethanamine
CID 83972701
N-(4-chlorophenyl)-2-[methyl-(1-propan-2-ylpiperidin-4-yl)amino]acetamide
CID 47091049
N,4-dimethyl-3-nitro-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 134047066
[1-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-2-yl]methanamine;hydrochloride
CID 119927229

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-propan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine?
The IUPAC name of N-methyl-1-propan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine (CID 86879133) is N-methyl-1-propan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine.
What is the SMILES notation for N-methyl-1-propan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine?
The canonical SMILES for N-methyl-1-propan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine is Cc1cc(C)c(CN(C)C2CCN(C(C)C)CC2)c(C)c1.
What is the InChIKey of N-methyl-1-propan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine?
The InChIKey is GDWIJEOAHCBFPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-14(2)21-9-7-18(8-10-21)20(6)13-19-16(4)11-15(3)12-17(19)5/h11-12,14,18H,7-10,13H2,1-6H3.
What are the key properties of N-methyl-1-propan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine?
N-methyl-1-propan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine has a molecular weight of 288.48 g/mol, XLogP of 3.92, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-propan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine is sourced from PubChem (CID 86879133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).