2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine

C14H24N2 — CID 23588532

IUPAC2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine
SMILESCc1cccc(CN(CC(C)C)C(C)C)n1
InChIInChI=1S/C14H24N2/c1-11(2)9-16(12(3)4)10-14-8-6-7-13(5)15-14/h6-8,11-12H,9-10H2,1-5H3
InChIKeyRRUYWECNPHWXNX-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.26
Rot. Bonds5

About 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine

2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine (PubChem CID 23588532) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine
PubChem CID23588532
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine
SMILESCc1cccc(CN(CC(C)C)C(C)C)n1
InChIInChI=1S/C14H24N2/c1-11(2)9-16(12(3)4)10-14-8-6-7-13(5)15-14/h6-8,11-12H,9-10H2,1-5H3
InChIKeyRRUYWECNPHWXNX-UHFFFAOYSA-N
XLogP3.26
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloroethyl)-N-[(6-methyl-2-pyridinyl)methyl]propan-2-amine
CID 79260631
2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]ethanol
CID 79261151
2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]acetic acid
CID 79261215
2-chloro-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]propan-1-amine
CID 79260632
N-(2-methylpropoxy)-1-(6-methyl-2-pyridinyl)methanamine
CID 82714626
N-[(6-chloro-2-pyridinyl)methyl]-N-(2-methylpropyl)pentan-3-amine
CID 79484120
(2S)-1-[ethyl-[(6-methyl-2-pyridinyl)methyl]amino]propan-2-ol
CID 103935273
N-ethyl-N-[(6-ethyl-2-pyridinyl)methyl]propan-2-amine
CID 138536706
3-amino-2-[ethyl-[(6-methyl-2-pyridinyl)methyl]amino]propan-1-ol
CID 104711102
3-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]-1-naphthalen-2-ylpropan-1-ol
CID 59570766
6-methyl-2-[[2-methylpropyl(propan-2-yl)amino]methyl]pyrimidin-4-amine
CID 80657267
1-[methyl-[(6-methyl-2-pyridinyl)methyl]amino]-3-(2-methylpropylamino)propan-2-ol
CID 115475479

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine?
The IUPAC name of 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine (CID 23588532) is 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine is Cc1cccc(CN(CC(C)C)C(C)C)n1.
What is the InChIKey of 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine?
The InChIKey is RRUYWECNPHWXNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-11(2)9-16(12(3)4)10-14-8-6-7-13(5)15-14/h6-8,11-12H,9-10H2,1-5H3.
What are the key properties of 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine?
2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine has a molecular weight of 220.36 g/mol, XLogP of 3.26, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 23588532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).