(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanamine

C16H26N2 — CID 133198872

IUPAC(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanamine
SMILESCCN1c2cc(C)c(CN)cc2C(C)CC1(C)C
InChIInChI=1S/C16H26N2/c1-6-18-15-7-11(2)13(10-17)8-14(15)12(3)9-16(18,4)5/h7-8,12H,6,9-10,17H2,1-5H3
InChIKeyUVSWXDPMIYTMSR-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.57
Rot. Bonds2

About (1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanamine

(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanamine (PubChem CID 133198872) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is (1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanamine.

Molecular Properties

Compound Name(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanamine
PubChem CID133198872
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanamine
SMILESCCN1c2cc(C)c(CN)cc2C(C)CC1(C)C
InChIInChI=1S/C16H26N2/c1-6-18-15-7-11(2)13(10-17)8-14(15)12(3)9-16(18,4)5/h7-8,12H,6,9-10,17H2,1-5H3
InChIKeyUVSWXDPMIYTMSR-UHFFFAOYSA-N
XLogP3.57
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-ethyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methanamine
CID 133203005
[(4R)-7-methoxy-2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-6-yl]methanamine
CID 125046682
1-[(4R)-1-butyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]-N-methylmethanamine
CID 125047281
[(Z)-(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methylideneamino]thiourea
CID 50860564
1-[(4S)-1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]-N-(4-methylphenyl)methanimine
CID 99865763
1-[(4R)-1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]-N-phenylmethanimine
CID 124631427
N-[(7-chloro-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methyl]propan-2-amine
CID 133203082
(4R)-1-ethyl-7-fluoro-2,2,4-trimethyl-3,4-dihydroquinoline-6-carbonitrile
CID 125047022
N-[(1,2,2,4,7-pentamethyl-3,4-dihydroquinolin-6-yl)methyl]ethanamine
CID 133203039
(4S)-2,2,4,7-tetramethyl-1-propyl-3,4-dihydroquinoline-6-carbaldehyde
CID 99130484
N-(4-tert-butylphenyl)-1-(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanimine
CID 50860708
(4S)-1-ethyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline-6-carbaldehyde
CID 99130482

Frequently Asked Questions

What is the IUPAC name of (1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanamine?
The IUPAC name of (1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanamine (CID 133198872) is (1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanamine.
What is the SMILES notation for (1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanamine?
The canonical SMILES for (1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanamine is CCN1c2cc(C)c(CN)cc2C(C)CC1(C)C.
What is the InChIKey of (1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanamine?
The InChIKey is UVSWXDPMIYTMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-6-18-15-7-11(2)13(10-17)8-14(15)12(3)9-16(18,4)5/h7-8,12H,6,9-10,17H2,1-5H3.
What are the key properties of (1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanamine?
(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanamine has a molecular weight of 246.40 g/mol, XLogP of 3.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methanamine is sourced from PubChem (CID 133198872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).