N-methyl-N-[(2,3,4,6-tetramethylphenyl)methyl]propan-1-amine

C15H25N — CID 143873938

IUPACN-methyl-N-[(2,3,4,6-tetramethylphenyl)methyl]propan-1-amine
SMILESCCCN(C)Cc1c(C)cc(C)c(C)c1C
InChIInChI=1S/C15H25N/c1-7-8-16(6)10-15-12(3)9-11(2)13(4)14(15)5/h9H,7-8,10H2,1-6H3
InChIKeyQUCCITYYHMCJRT-UHFFFAOYSA-N
MW219.37 g/mol
LogP3.76
Rot. Bonds4

About N-methyl-N-[(2,3,4,6-tetramethylphenyl)methyl]propan-1-amine

N-methyl-N-[(2,3,4,6-tetramethylphenyl)methyl]propan-1-amine (PubChem CID 143873938) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is N-methyl-N-[(2,3,4,6-tetramethylphenyl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-methyl-N-[(2,3,4,6-tetramethylphenyl)methyl]propan-1-amine
PubChem CID143873938
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC NameN-methyl-N-[(2,3,4,6-tetramethylphenyl)methyl]propan-1-amine
SMILESCCCN(C)Cc1c(C)cc(C)c(C)c1C
InChIInChI=1S/C15H25N/c1-7-8-16(6)10-15-12(3)9-11(2)13(4)14(15)5/h9H,7-8,10H2,1-6H3
InChIKeyQUCCITYYHMCJRT-UHFFFAOYSA-N
XLogP3.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-chloro-N-methyl-N-[(2,3,5,6-tetramethylphenyl)methyl]propan-1-amine
CID 115215720
N,N'-dimethyl-N'-[(2,3,5,6-tetramethylphenyl)methyl]propane-1,3-diamine
CID 115197901
N-[(4-methoxy-2,3,6-trimethylphenyl)methyl]-N-methylethanamine
CID 115259506
N-methyl-N-[[4-[[methyl(propyl)amino]methyl]phenyl]methyl]propan-1-amine
CID 138737865
1-N-[(2-methoxy-3,4,6-trimethylphenyl)methyl]-1-N-methylbutane-1,3-diamine
CID 115199468
2-methyl-1-[methyl-[(2,3,5,6-tetramethylphenyl)methyl]amino]propan-2-ol
CID 115137003
[(2-methoxy-3,4,6-trimethylphenyl)methyl-methylamino]methanol
CID 115229239
N'-methyl-N'-[(2,4,6-trimethylphenyl)methyl]propane-1,3-diamine
CID 62543775
N-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-2-chloro-N-methylethanamine
CID 115214949
1,2,3,5-tetramethyl-4-(nitromethyl)benzene
CID 14923642
2-methyl-3-[methyl-[(2,3,5,6-tetramethylphenyl)methyl]amino]propanoic acid
CID 115219486
methyl 2-[(4-methoxy-2,3,6-trimethylphenyl)methyl-methylamino]acetate
CID 115232995

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2,3,4,6-tetramethylphenyl)methyl]propan-1-amine?
The IUPAC name of N-methyl-N-[(2,3,4,6-tetramethylphenyl)methyl]propan-1-amine (CID 143873938) is N-methyl-N-[(2,3,4,6-tetramethylphenyl)methyl]propan-1-amine.
What is the SMILES notation for N-methyl-N-[(2,3,4,6-tetramethylphenyl)methyl]propan-1-amine?
The canonical SMILES for N-methyl-N-[(2,3,4,6-tetramethylphenyl)methyl]propan-1-amine is CCCN(C)Cc1c(C)cc(C)c(C)c1C.
What is the InChIKey of N-methyl-N-[(2,3,4,6-tetramethylphenyl)methyl]propan-1-amine?
The InChIKey is QUCCITYYHMCJRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-7-8-16(6)10-15-12(3)9-11(2)13(4)14(15)5/h9H,7-8,10H2,1-6H3.
What are the key properties of N-methyl-N-[(2,3,4,6-tetramethylphenyl)methyl]propan-1-amine?
N-methyl-N-[(2,3,4,6-tetramethylphenyl)methyl]propan-1-amine has a molecular weight of 219.37 g/mol, XLogP of 3.76, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2,3,4,6-tetramethylphenyl)methyl]propan-1-amine is sourced from PubChem (CID 143873938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).