N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine

C13H18N2 — CID 105454813

IUPACN-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCc1ccc2c(c1)C(NC1CC1)CCN2
InChIInChI=1S/C13H18N2/c1-9-2-5-12-11(8-9)13(6-7-14-12)15-10-3-4-10/h2,5,8,10,13-15H,3-4,6-7H2,1H3
InChIKeyYPTGSIZFHBAEMN-UHFFFAOYSA-N
MW202.30 g/mol
LogP2.60
Rot. Bonds2

About N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine

N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine (PubChem CID 105454813) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine
PubChem CID105454813
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC NameN-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCc1ccc2c(c1)C(NC1CC1)CCN2
InChIInChI=1S/C13H18N2/c1-9-2-5-12-11(8-9)13(6-7-14-12)15-10-3-4-10/h2,5,8,10,13-15H,3-4,6-7H2,1H3
InChIKeyYPTGSIZFHBAEMN-UHFFFAOYSA-N
XLogP2.60
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-7-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105454809
6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105456822
N-cyclopropyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105443290
4-iodo-6-methyl-1,2,3,4-tetrahydroquinoline
CID 130774875
4-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline
CID 84717052
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 75488646
N-cyclohexyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105488657
6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275555
4-(cyclobutylamino)-1,2,3,4-tetrahydroquinolin-7-ol
CID 105472985
6-iodo-N-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 130865583
4-(2-methoxyethyl)-6-methyl-1,2,3,4-tetrahydroquinoline
CID 84620577
4-(azetidin-1-ylmethyl)-6-methyl-1,2,3,4-tetrahydroquinoline
CID 105470409

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine?
The IUPAC name of N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine (CID 105454813) is N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine.
What is the SMILES notation for N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine?
The canonical SMILES for N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine is Cc1ccc2c(c1)C(NC1CC1)CCN2.
What is the InChIKey of N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine?
The InChIKey is YPTGSIZFHBAEMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-9-2-5-12-11(8-9)13(6-7-14-12)15-10-3-4-10/h2,5,8,10,13-15H,3-4,6-7H2,1H3.
What are the key properties of N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine?
N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine has a molecular weight of 202.30 g/mol, XLogP of 2.60, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine is sourced from PubChem (CID 105454813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).