N-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine

C14H22N2 — CID 81215271

IUPACN-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine
SMILESCCCN(CC)c1ccc2c(c1)CCCN2
InChIInChI=1S/C14H22N2/c1-3-10-16(4-2)13-7-8-14-12(11-13)6-5-9-15-14/h7-8,11,15H,3-6,9-10H2,1-2H3
InChIKeySYZFFLOUKVBBBL-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.28
Rot. Bonds4

About N-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine

N-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine (PubChem CID 81215271) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine.

Molecular Properties

Compound NameN-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine
PubChem CID81215271
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine
SMILESCCCN(CC)c1ccc2c(c1)CCCN2
InChIInChI=1S/C14H22N2/c1-3-10-16(4-2)13-7-8-14-12(11-13)6-5-9-15-14/h7-8,11,15H,3-6,9-10H2,1-2H3
InChIKeySYZFFLOUKVBBBL-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-butyl-N-ethyl-1,2,3,4-tetrahydroquinolin-7-amine
CID 81217490
N-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215496
N,N,N'-trimethyl-N'-(1,2,3,4-tetrahydroquinolin-6-yl)ethane-1,2-diamine
CID 81214955
N-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215327
3-(N-ethylanilino)-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-ol
CID 82074064
N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine
CID 81215273
N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline
CID 39232365
N-(2,2-dimethylpropyl)-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215158
N-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-1-amine
CID 43269701
N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215049
N-methyl-N-(4-methylcyclohexyl)-1,2,3,4-tetrahydroquinolin-6-amine
CID 81214992
N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215282

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine?
The IUPAC name of N-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine (CID 81215271) is N-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine.
What is the SMILES notation for N-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine?
The canonical SMILES for N-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine is CCCN(CC)c1ccc2c(c1)CCCN2.
What is the InChIKey of N-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine?
The InChIKey is SYZFFLOUKVBBBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-3-10-16(4-2)13-7-8-14-12(11-13)6-5-9-15-14/h7-8,11,15H,3-6,9-10H2,1-2H3.
What are the key properties of N-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine?
N-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine has a molecular weight of 218.34 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine is sourced from PubChem (CID 81215271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).