N-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine

C19H28N2 — CID 115797681

IUPACN-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine
SMILESCCNC(CC(C)C(C)(C)C)c1cnc2ccccc2c1
InChIInChI=1S/C19H28N2/c1-6-20-18(11-14(2)19(3,4)5)16-12-15-9-7-8-10-17(15)21-13-16/h7-10,12-14,18,20H,6,11H2,1-5H3
InChIKeyMQCNBSFXIDOKDB-UHFFFAOYSA-N
MW284.45 g/mol
LogP4.96
Rot. Bonds5

About N-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine

N-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine (PubChem CID 115797681) has the molecular formula C19H28N2 and a molecular weight of 284.45 g/mol. Its IUPAC name is N-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine.

Molecular Properties

Compound NameN-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine
PubChem CID115797681
Molecular FormulaC19H28N2
Molecular Weight284.45 g/mol
Exact Mass284.23
IUPAC NameN-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine
SMILESCCNC(CC(C)C(C)(C)C)c1cnc2ccccc2c1
InChIInChI=1S/C19H28N2/c1-6-20-18(11-14(2)19(3,4)5)16-12-15-9-7-8-10-17(15)21-13-16/h7-10,12-14,18,20H,6,11H2,1-5H3
InChIKeyMQCNBSFXIDOKDB-UHFFFAOYSA-N
XLogP4.96
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.45
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

N-ethyl-3-methyl-1-quinolin-3-ylpentan-1-amine
CID 115798075
N-ethyl-2-ethylsulfanyl-1-quinolin-3-ylethanamine
CID 65127903
3-ethoxy-N-ethyl-1-quinolin-3-ylpropan-1-amine
CID 105097975
N-ethyl-2-pyridin-4-yl-1-quinolin-3-ylethanamine
CID 62551242
N-[(4-methylphenyl)-quinolin-3-ylmethyl]ethanamine
CID 60923858
2-methyl-N-propyl-1-quinolin-3-ylpropan-1-amine
CID 54861221
1-quinolin-3-ylbutylhydrazine
CID 105202157
2,2-dimethyl-1-quinolin-3-ylpropan-1-ol
CID 60924299
(2-tert-butylsulfanyl-1-quinolin-3-ylethyl)hydrazine
CID 105226474
(5-methyl-1-quinolin-3-ylhexyl)hydrazine
CID 114276904
N-ethyl-3,4,4-trimethyl-1-[3-(2-methylpropyl)phenyl]pentan-1-amine
CID 105050615
N-[(2-methylpyrimidin-4-yl)-quinolin-3-ylmethyl]ethanamine
CID 115530915

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine?
The IUPAC name of N-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine (CID 115797681) is N-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine.
What is the SMILES notation for N-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine?
The canonical SMILES for N-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine is CCNC(CC(C)C(C)(C)C)c1cnc2ccccc2c1.
What is the InChIKey of N-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine?
The InChIKey is MQCNBSFXIDOKDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2/c1-6-20-18(11-14(2)19(3,4)5)16-12-15-9-7-8-10-17(15)21-13-16/h7-10,12-14,18,20H,6,11H2,1-5H3.
What are the key properties of N-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine?
N-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine has a molecular weight of 284.45 g/mol, XLogP of 4.96, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine is sourced from PubChem (CID 115797681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).