N-[(2,8-dimethylquinolin-4-yl)methyl]ethanamine

C14H18N2 — CID 82447822

IUPACN-[(2,8-dimethylquinolin-4-yl)methyl]ethanamine
SMILESCCNCc1cc(C)nc2c(C)cccc12
InChIInChI=1S/C14H18N2/c1-4-15-9-12-8-11(3)16-14-10(2)6-5-7-13(12)14/h5-8,15H,4,9H2,1-3H3
InChIKeyRXPFLYXJZJZSGG-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.96
Rot. Bonds3

About N-[(2,8-dimethylquinolin-4-yl)methyl]ethanamine

N-[(2,8-dimethylquinolin-4-yl)methyl]ethanamine (PubChem CID 82447822) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[(2,8-dimethylquinolin-4-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(2,8-dimethylquinolin-4-yl)methyl]ethanamine
PubChem CID82447822
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN-[(2,8-dimethylquinolin-4-yl)methyl]ethanamine
SMILESCCNCc1cc(C)nc2c(C)cccc12
InChIInChI=1S/C14H18N2/c1-4-15-9-12-8-11(3)16-14-10(2)6-5-7-13(12)14/h5-8,15H,4,9H2,1-3H3
InChIKeyRXPFLYXJZJZSGG-UHFFFAOYSA-N
XLogP2.96
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-methyl-8-propan-2-ylquinolin-4-yl)methyl]ethanamine
CID 82448033
N-[(8-methyl-2-propan-2-ylquinolin-4-yl)methyl]ethanamine
CID 82447866
2-(2,8-dimethylquinolin-4-yl)acetic acid
CID 82447836
N-ethyl-N'-[(2-methylquinolin-4-yl)methyl]ethane-1,2-diamine
CID 113405208
3-(2,8-dimethylquinolin-4-yl)propan-1-amine
CID 82576634
1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine
CID 82447933
N-[(8-fluoro-2-methylquinolin-4-yl)methyl]-2-methoxyethanamine
CID 82448807
N-[(6-chloro-2-methylquinolin-4-yl)methyl]ethanamine
CID 82449107
N-[(2-tert-butyl-8-chloroquinolin-4-yl)methyl]ethanamine
CID 82448981
N-[(4-methyl-1,3-benzothiazol-2-yl)methyl]ethanamine
CID 79146362
1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine
CID 82449649
4-[(2,8-dimethylquinolin-4-yl)methoxy]benzenesulfonic acid
CID 130273650

Frequently Asked Questions

What is the IUPAC name of N-[(2,8-dimethylquinolin-4-yl)methyl]ethanamine?
The IUPAC name of N-[(2,8-dimethylquinolin-4-yl)methyl]ethanamine (CID 82447822) is N-[(2,8-dimethylquinolin-4-yl)methyl]ethanamine.
What is the SMILES notation for N-[(2,8-dimethylquinolin-4-yl)methyl]ethanamine?
The canonical SMILES for N-[(2,8-dimethylquinolin-4-yl)methyl]ethanamine is CCNCc1cc(C)nc2c(C)cccc12.
What is the InChIKey of N-[(2,8-dimethylquinolin-4-yl)methyl]ethanamine?
The InChIKey is RXPFLYXJZJZSGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-4-15-9-12-8-11(3)16-14-10(2)6-5-7-13(12)14/h5-8,15H,4,9H2,1-3H3.
What are the key properties of N-[(2,8-dimethylquinolin-4-yl)methyl]ethanamine?
N-[(2,8-dimethylquinolin-4-yl)methyl]ethanamine has a molecular weight of 214.31 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,8-dimethylquinolin-4-yl)methyl]ethanamine is sourced from PubChem (CID 82447822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).