N-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine

C17H20N2 — CID 103838629

IUPACN-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine
SMILESc1cnc2c(CNCC3(C4CC4)CC3)cccc2c1
InChIInChI=1S/C17H20N2/c1-3-13-5-2-10-19-16(13)14(4-1)11-18-12-17(8-9-17)15-6-7-15/h1-5,10,15,18H,6-9,11-12H2
InChIKeyRKVFKWODFPBNTI-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.51
Rot. Bonds5

About N-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine

N-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine (PubChem CID 103838629) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine.

Molecular Properties

Compound NameN-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine
PubChem CID103838629
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC NameN-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine
SMILESc1cnc2c(CNCC3(C4CC4)CC3)cccc2c1
InChIInChI=1S/C17H20N2/c1-3-13-5-2-10-19-16(13)14(4-1)11-18-12-17(8-9-17)15-6-7-15/h1-5,10,15,18H,6-9,11-12H2
InChIKeyRKVFKWODFPBNTI-UHFFFAOYSA-N
XLogP3.51
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-3-pyridinyl)methanamine
CID 115757819
N,N-dimethyl-1-[(quinolin-8-ylmethylamino)methyl]cyclobutan-1-amine
CID 105415743
N-[(1-methylcyclopentyl)methyl]-1-quinolin-8-ylmethanamine
CID 63821632
1-cyclobutyl-N-(quinolin-8-ylmethyl)methanamine
CID 43298300
N-[(3-methyloxetan-3-yl)methyl]-1-quinolin-8-ylmethanamine
CID 78957176
N-(quinolin-8-ylmethyl)aniline
CID 28610045
3-fluoro-N-(quinolin-8-ylmethyl)propan-1-amine
CID 81435594
N-[(1-cyclopropylcyclopropyl)methyl]-1-pyridin-3-ylmethanamine
CID 115757833
N'-cyclopentyl-N'-methyl-N-(quinolin-8-ylmethyl)ethane-1,2-diamine
CID 63314495
3,3-dimethyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine
CID 81428857
2,2,2-trifluoro-N-(quinolin-8-ylmethyl)ethanamine
CID 28608711
1-(6-bromo-2-pyridinyl)-N-[(1-cyclopropylcyclopropyl)methyl]methanamine
CID 103953751

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine?
The IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine (CID 103838629) is N-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine.
What is the SMILES notation for N-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine?
The canonical SMILES for N-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine is c1cnc2c(CNCC3(C4CC4)CC3)cccc2c1.
What is the InChIKey of N-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine?
The InChIKey is RKVFKWODFPBNTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-3-13-5-2-10-19-16(13)14(4-1)11-18-12-17(8-9-17)15-6-7-15/h1-5,10,15,18H,6-9,11-12H2.
What are the key properties of N-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine?
N-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine has a molecular weight of 252.36 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine is sourced from PubChem (CID 103838629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).