N-(2-quinolin-7-ylethyl)cyclopropanamine

C14H16N2 — CID 81223999

IUPACN-(2-quinolin-7-ylethyl)cyclopropanamine
SMILESc1cnc2cc(CCNC3CC3)ccc2c1
InChIInChI=1S/C14H16N2/c1-2-12-4-3-11(10-14(12)16-8-1)7-9-15-13-5-6-13/h1-4,8,10,13,15H,5-7,9H2
InChIKeyKGNLQHWYUTUXBG-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.53
Rot. Bonds4

About N-(2-quinolin-7-ylethyl)cyclopropanamine

N-(2-quinolin-7-ylethyl)cyclopropanamine (PubChem CID 81223999) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is N-(2-quinolin-7-ylethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-quinolin-7-ylethyl)cyclopropanamine
PubChem CID81223999
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC NameN-(2-quinolin-7-ylethyl)cyclopropanamine
SMILESc1cnc2cc(CCNC3CC3)ccc2c1
InChIInChI=1S/C14H16N2/c1-2-12-4-3-11(10-14(12)16-8-1)7-9-15-13-5-6-13/h1-4,8,10,13,15H,5-7,9H2
InChIKeyKGNLQHWYUTUXBG-UHFFFAOYSA-N
XLogP2.53
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(quinolin-7-ylmethyl)cyclopropanamine
CID 78921001
N-ethyl-2-quinolin-7-ylethanamine
CID 81224928
N-(4-quinolin-7-yloxybutyl)cyclopropanamine
CID 107314991
N-[(E)-4-quinolin-7-ylbut-3-enyl]cyclopropanamine
CID 81222001
N-(2-quinolin-7-yloxyethyl)cyclohexanamine
CID 107315321
3-quinolin-7-ylpropan-1-amine
CID 55268089
3-quinolin-7-ylpropanamide
CID 82578510
N-propyl-3-quinolin-7-ylpropan-1-amine
CID 81221698
2-quinolin-7-ylethyl 4-(cyclopropanecarbonylamino)cyclohexane-1-carboxylate
CID 166262628
1-(2-quinolin-7-ylethyl)cyclopropan-1-amine
CID 105466228
2-quinolin-7-ylethyl cyclopropanecarboxylate
CID 155955554
N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine
CID 81228417

Frequently Asked Questions

What is the IUPAC name of N-(2-quinolin-7-ylethyl)cyclopropanamine?
The IUPAC name of N-(2-quinolin-7-ylethyl)cyclopropanamine (CID 81223999) is N-(2-quinolin-7-ylethyl)cyclopropanamine.
What is the SMILES notation for N-(2-quinolin-7-ylethyl)cyclopropanamine?
The canonical SMILES for N-(2-quinolin-7-ylethyl)cyclopropanamine is c1cnc2cc(CCNC3CC3)ccc2c1.
What is the InChIKey of N-(2-quinolin-7-ylethyl)cyclopropanamine?
The InChIKey is KGNLQHWYUTUXBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-2-12-4-3-11(10-14(12)16-8-1)7-9-15-13-5-6-13/h1-4,8,10,13,15H,5-7,9H2.
What are the key properties of N-(2-quinolin-7-ylethyl)cyclopropanamine?
N-(2-quinolin-7-ylethyl)cyclopropanamine has a molecular weight of 212.30 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-quinolin-7-ylethyl)cyclopropanamine is sourced from PubChem (CID 81223999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).