2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline

C18H24N2 — CID 170001559

IUPAC2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline
SMILESCc1cc(CC(C)C)c2cc(N3CCCC3)ccc2n1
InChIInChI=1S/C18H24N2/c1-13(2)10-15-11-14(3)19-18-7-6-16(12-17(15)18)20-8-4-5-9-20/h6-7,11-13H,4-5,8-10H2,1-3H3
InChIKeyDFRGUCWQJGIGJX-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.34
Rot. Bonds3

About 2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline

2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline (PubChem CID 170001559) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline.

Molecular Properties

Compound Name2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline
PubChem CID170001559
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline
SMILESCc1cc(CC(C)C)c2cc(N3CCCC3)ccc2n1
InChIInChI=1S/C18H24N2/c1-13(2)10-15-11-14(3)19-18-7-6-16(12-17(15)18)20-8-4-5-9-20/h6-7,11-13H,4-5,8-10H2,1-3H3
InChIKeyDFRGUCWQJGIGJX-UHFFFAOYSA-N
XLogP4.34
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-propyl-6-pyrrolidin-1-ylquinolin-4-amine
CID 63180985
4-chloro-2-methyl-6-piperidin-1-yl-3-propan-2-ylquinoline
CID 63409043
2-methyl-6-piperidin-1-ylquinoline
CID 82242491
4-chloro-2,3-dimethyl-6-pyrrolidin-1-ylquinoline
CID 63180046
4-chloro-2-ethyl-3-methyl-6-pyrrolidin-1-ylquinoline
CID 63561695
3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine
CID 63180512
2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine
CID 157425014
4-(4-methoxy-2-methylquinolin-6-yl)-1,4-oxazepane
CID 166834682
4-chloro-2-(methoxymethyl)-6-pyrrolidin-1-ylquinoline
CID 55158641
2-(difluoromethyl)-N-methyl-6-piperidin-1-ylquinolin-4-amine
CID 63181107
2-methyl-7-(2-methylpropoxy)-4-pyrrolidin-1-ylquinoline
CID 22641435
N-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 63180941

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline?
The IUPAC name of 2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline (CID 170001559) is 2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline.
What is the SMILES notation for 2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline?
The canonical SMILES for 2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline is Cc1cc(CC(C)C)c2cc(N3CCCC3)ccc2n1.
What is the InChIKey of 2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline?
The InChIKey is DFRGUCWQJGIGJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-13(2)10-15-11-14(3)19-18-7-6-16(12-17(15)18)20-8-4-5-9-20/h6-7,11-13H,4-5,8-10H2,1-3H3.
What are the key properties of 2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline?
2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline has a molecular weight of 268.40 g/mol, XLogP of 4.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline is sourced from PubChem (CID 170001559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).