N-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide

C18H26N2O — CID 43325599

IUPACN-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
SMILESCCN(C(=O)c1ccc2c(c1)CCCN2)C1CCCCC1
InChIInChI=1S/C18H26N2O/c1-2-20(16-8-4-3-5-9-16)18(21)15-10-11-17-14(13-15)7-6-12-19-17/h10-11,13,16,19H,2-9,12H2,1H3
InChIKeyHWVJEQDCDRHLLH-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.84
Rot. Bonds3

About N-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide

N-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide (PubChem CID 43325599) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
PubChem CID43325599
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
SMILESCCN(C(=O)c1ccc2c(c1)CCCN2)C1CCCCC1
InChIInChI=1S/C18H26N2O/c1-2-20(16-8-4-3-5-9-16)18(21)15-10-11-17-14(13-15)7-6-12-19-17/h10-11,13,16,19H,2-9,12H2,1H3
InChIKeyHWVJEQDCDRHLLH-UHFFFAOYSA-N
XLogP3.84
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 60953458
N-(1,1-dioxothiolan-3-yl)-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide
CID 60939133
N-ethyl-N-propan-2-yl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43265846
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 60936689
N-(cyclopropylmethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 60946268
N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215282
N-cyclopentyl-N-ethyl-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103997969
N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215049
N-(1-hydroxypropan-2-yl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 113426014
N-[3-(dimethylamino)propyl]-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 102992951
3-(diethylamino)-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one
CID 82050719
N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopentanamine
CID 43541283

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The IUPAC name of N-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide (CID 43325599) is N-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide is CCN(C(=O)c1ccc2c(c1)CCCN2)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The InChIKey is HWVJEQDCDRHLLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-2-20(16-8-4-3-5-9-16)18(21)15-10-11-17-14(13-15)7-6-12-19-17/h10-11,13,16,19H,2-9,12H2,1H3.
What are the key properties of N-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide?
N-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide has a molecular weight of 286.42 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide is sourced from PubChem (CID 43325599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).