N-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine

C13H18N2 — CID 112715636

IUPACN-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine
SMILESCNCC1c2ncccc2CCC12CC2
InChIInChI=1S/C13H18N2/c1-14-9-11-12-10(3-2-8-15-12)4-5-13(11)6-7-13/h2-3,8,11,14H,4-7,9H2,1H3
InChIKeyYITQFXVGOSVPFU-UHFFFAOYSA-N
MW202.30 g/mol
LogP2.11
Rot. Bonds2

About N-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine

N-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine (PubChem CID 112715636) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine
PubChem CID112715636
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC NameN-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine
SMILESCNCC1c2ncccc2CCC12CC2
InChIInChI=1S/C13H18N2/c1-14-9-11-12-10(3-2-8-15-12)4-5-13(11)6-7-13/h2-3,8,11,14H,4-7,9H2,1H3
InChIKeyYITQFXVGOSVPFU-UHFFFAOYSA-N
XLogP2.11
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ylmethanamine
CID 83908422
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine
CID 79748066
N-methyl-1-spiro[6,8-dihydro-5H-isoquinoline-7,1'-cyclopropane]-8-ylmethanamine
CID 112715634
1-(5-azatricyclo[12.4.0.04,9]octadeca-1(18),4(9),5,7,14,16-hexaen-3-yl)-N-methylmethanamine
CID 165410230
4-(methylamino)-1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-one
CID 116555632
N-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 112715640
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 79748588
7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane
CID 144513567
7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol
CID 90296462
N-prop-2-ynyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079711
1-[3-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)phenyl]-N-methylmethanamine
CID 79739958

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine?
The IUPAC name of N-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine (CID 112715636) is N-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine.
What is the SMILES notation for N-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine?
The canonical SMILES for N-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine is CNCC1c2ncccc2CCC12CC2.
What is the InChIKey of N-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine?
The InChIKey is YITQFXVGOSVPFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-14-9-11-12-10(3-2-8-15-12)4-5-13(11)6-7-13/h2-3,8,11,14H,4-7,9H2,1H3.
What are the key properties of N-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine?
N-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine has a molecular weight of 202.30 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine is sourced from PubChem (CID 112715636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).