N-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine

C12H20N2 — CID 156651988

IUPACN-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine
SMILESCCN(C)Cc1cccc(C(C)C)n1
InChIInChI=1S/C12H20N2/c1-5-14(4)9-11-7-6-8-12(13-11)10(2)3/h6-8,10H,5,9H2,1-4H3
InChIKeyFMPXVUOCZWOSRN-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.66
Rot. Bonds4

About N-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine

N-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine (PubChem CID 156651988) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is N-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine.

Molecular Properties

Compound NameN-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine
PubChem CID156651988
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC NameN-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine
SMILESCCN(C)Cc1cccc(C(C)C)n1
InChIInChI=1S/C12H20N2/c1-5-14(4)9-11-7-6-8-12(13-11)10(2)3/h6-8,10H,5,9H2,1-4H3
InChIKeyFMPXVUOCZWOSRN-UHFFFAOYSA-N
XLogP2.66
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine?
The IUPAC name of N-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine (CID 156651988) is N-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine.
What is the SMILES notation for N-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine?
The canonical SMILES for N-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine is CCN(C)Cc1cccc(C(C)C)n1.
What is the InChIKey of N-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine?
The InChIKey is FMPXVUOCZWOSRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-5-14(4)9-11-7-6-8-12(13-11)10(2)3/h6-8,10H,5,9H2,1-4H3.
What are the key properties of N-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine?
N-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine has a molecular weight of 192.31 g/mol, XLogP of 2.66, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine is sourced from PubChem (CID 156651988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).