N-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine

C19H26N2 — CID 82450952

IUPACN-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine
SMILESCc1cc2nc3c(c(CNCC(C)C)c2cc1C)CCC3
InChIInChI=1S/C19H26N2/c1-12(2)10-20-11-17-15-6-5-7-18(15)21-19-9-14(4)13(3)8-16(17)19/h8-9,12,20H,5-7,10-11H2,1-4H3
InChIKeySNDQTIZSQNPTRI-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.09
Rot. Bonds4

About N-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine

N-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine (PubChem CID 82450952) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine
PubChem CID82450952
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC NameN-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine
SMILESCc1cc2nc3c(c(CNCC(C)C)c2cc1C)CCC3
InChIInChI=1S/C19H26N2/c1-12(2)10-20-11-17-15-6-5-7-18(15)21-19-9-14(4)13(3)8-16(17)19/h8-9,12,20H,5-7,10-11H2,1-4H3
InChIKeySNDQTIZSQNPTRI-UHFFFAOYSA-N
XLogP4.09
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine with MolForge

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Launch Full Analysis

Related Compounds

2-methyl-N-[(7-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]propan-1-amine
CID 82450539
2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine
CID 82450020
(6,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)methanol
CID 82450980
N-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]ethanamine
CID 82450304
N-[(5-ethyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]-2-methylpropan-1-amine
CID 82450145
N-[(7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-2-amine
CID 82451463
6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbaldehyde
CID 82450945
2-methoxy-N-[(7-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]ethanamine
CID 82450542
N-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine
CID 82451364
N-[(7-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methyl]butan-2-amine
CID 82450571
6-fluoro-7,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 176630668
7,8-dimethyl-1,2,3,4-tetrahydrophenazine
CID 2813351

Frequently Asked Questions

What is the IUPAC name of N-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine?
The IUPAC name of N-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine (CID 82450952) is N-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine is Cc1cc2nc3c(c(CNCC(C)C)c2cc1C)CCC3.
What is the InChIKey of N-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine?
The InChIKey is SNDQTIZSQNPTRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-12(2)10-20-11-17-15-6-5-7-18(15)21-19-9-14(4)13(3)8-16(17)19/h8-9,12,20H,5-7,10-11H2,1-4H3.
What are the key properties of N-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine?
N-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine has a molecular weight of 282.43 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 82450952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).