1-(2-quinolin-7-ylethyl)cyclopropan-1-amine

C14H16N2 — CID 105466228

IUPAC1-(2-quinolin-7-ylethyl)cyclopropan-1-amine
SMILESNC1(CCc2ccc3cccnc3c2)CC1
InChIInChI=1S/C14H16N2/c15-14(7-8-14)6-5-11-3-4-12-2-1-9-16-13(12)10-11/h1-4,9-10H,5-8,15H2
InChIKeyVFRNPBSMYDMJTB-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.66
Rot. Bonds3

About 1-(2-quinolin-7-ylethyl)cyclopropan-1-amine

1-(2-quinolin-7-ylethyl)cyclopropan-1-amine (PubChem CID 105466228) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 1-(2-quinolin-7-ylethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-quinolin-7-ylethyl)cyclopropan-1-amine
PubChem CID105466228
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name1-(2-quinolin-7-ylethyl)cyclopropan-1-amine
SMILESNC1(CCc2ccc3cccnc3c2)CC1
InChIInChI=1S/C14H16N2/c15-14(7-8-14)6-5-11-3-4-12-2-1-9-16-13(12)10-11/h1-4,9-10H,5-8,15H2
InChIKeyVFRNPBSMYDMJTB-UHFFFAOYSA-N
XLogP2.66
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-naphthalen-2-ylethyl)cyclopropan-1-amine
CID 23106122
3-quinolin-7-ylpropan-1-amine
CID 55268089
3-quinolin-7-ylpropanamide
CID 82578510
N-(2-quinolin-7-ylethyl)cyclopropanamine
CID 81223999
N-ethyl-2-quinolin-7-ylethanamine
CID 81224928
2-quinolin-7-ylacetaldehyde
CID 22630864
2-quinolin-7-ylethyl cyclopropanecarboxylate
CID 155955554
[4-[2-(1-aminocyclopropyl)ethyl]-2-pyridinyl]methanol
CID 105446398
7-[3-(4-methylpiperazin-1-yl)propyl]quinoline
CID 170863487
1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine
CID 105467013
1-[2-(1,6-naphthyridin-3-yl)ethyl]cyclopropan-1-amine
CID 105467012
2-quinolin-7-ylacetic acid
CID 18675903

Frequently Asked Questions

What is the IUPAC name of 1-(2-quinolin-7-ylethyl)cyclopropan-1-amine?
The IUPAC name of 1-(2-quinolin-7-ylethyl)cyclopropan-1-amine (CID 105466228) is 1-(2-quinolin-7-ylethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-quinolin-7-ylethyl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-quinolin-7-ylethyl)cyclopropan-1-amine is NC1(CCc2ccc3cccnc3c2)CC1.
What is the InChIKey of 1-(2-quinolin-7-ylethyl)cyclopropan-1-amine?
The InChIKey is VFRNPBSMYDMJTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c15-14(7-8-14)6-5-11-3-4-12-2-1-9-16-13(12)10-11/h1-4,9-10H,5-8,15H2.
What are the key properties of 1-(2-quinolin-7-ylethyl)cyclopropan-1-amine?
1-(2-quinolin-7-ylethyl)cyclopropan-1-amine has a molecular weight of 212.30 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-quinolin-7-ylethyl)cyclopropan-1-amine is sourced from PubChem (CID 105466228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).