N-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine

C13H18N2 — CID 112715640

IUPACN-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCC1CCc2cccnc2C1NC1CC1
InChIInChI=1S/C13H18N2/c1-9-4-5-10-3-2-8-14-13(10)12(9)15-11-6-7-11/h2-3,8-9,11-12,15H,4-7H2,1H3
InChIKeyJVNQREOPMJKSAL-UHFFFAOYSA-N
MW202.30 g/mol
LogP2.46
Rot. Bonds2

About N-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine

N-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine (PubChem CID 112715640) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine.

Molecular Properties

Compound NameN-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine
PubChem CID112715640
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC NameN-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCC1CCc2cccnc2C1NC1CC1
InChIInChI=1S/C13H18N2/c1-9-4-5-10-3-2-8-14-13(10)12(9)15-11-6-7-11/h2-3,8-9,11-12,15H,4-7H2,1H3
InChIKeyJVNQREOPMJKSAL-UHFFFAOYSA-N
XLogP2.46
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 ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773868
7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane
CID 144513567
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine
CID 79748066
N-(2,3-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102772638
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)cyclohexane-1-carboxamide
CID 102773349
N-[(2-methylcyclopropyl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxamide
CID 138998695
3-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-propylcyclopentan-1-amine
CID 79738593
(8S)-5,6,7,8-tetrahydroquinolin-8-ol
CID 11480532
N-(2-adamantyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773161
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4,4-dimethylcyclohexan-1-amine
CID 79745639
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
(1aR,7bS)-1,1-dimethyl-1a,2,3,7b-tetrahydrocyclopropa[h]quinoline
CID 150728681

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine?
The IUPAC name of N-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine (CID 112715640) is N-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine.
What is the SMILES notation for N-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine?
The canonical SMILES for N-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine is CC1CCc2cccnc2C1NC1CC1.
What is the InChIKey of N-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine?
The InChIKey is JVNQREOPMJKSAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-9-4-5-10-3-2-8-14-13(10)12(9)15-11-6-7-11/h2-3,8-9,11-12,15H,4-7H2,1H3.
What are the key properties of N-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine?
N-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine has a molecular weight of 202.30 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-7-methyl-5,6,7,8-tetrahydroquinolin-8-amine is sourced from PubChem (CID 112715640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).