spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine

C11H14N2 — CID 155894980

IUPACspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine
SMILESNc1ccc2c(c1)NC1(CC2)CC1
InChIInChI=1S/C11H14N2/c12-9-2-1-8-3-4-11(5-6-11)13-10(8)7-9/h1-2,7,13H,3-6,12H2
InChIKeyQYEVXPCGUDJJJO-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.16
Rot. Bonds

About spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine

spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine (PubChem CID 155894980) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine.

Molecular Properties

Compound Namespiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine
PubChem CID155894980
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Namespiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine
SMILESNc1ccc2c(c1)NC1(CC2)CC1
InChIInChI=1S/C11H14N2/c12-9-2-1-8-3-4-11(5-6-11)13-10(8)7-9/h1-2,7,13H,3-6,12H2
InChIKeyQYEVXPCGUDJJJO-UHFFFAOYSA-N
XLogP2.16
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2,3,4,5-tetrahydro-1H-1-benzazepin-8-amine
CID 18444221
9,10-dihydroacridine-2,6-diamine
CID 138605968
2,3-dihydro-1H-indol-6-amine;2-methylpropane-2-thiol
CID 145296719
5,10-dihydrophenazine-2,7-diamine
CID 102238341
bicyclo[4.2.0]octa-1(6),2,4-trien-3-amine
CID 11116040
6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine
CID 23876509
2,3-dihydro-1H-indazol-6-amine
CID 66759911
(2S)-7-amino-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
CID 130648417
bicyclo[4.2.0]octa-1(6),2,4-trien-3-amine;hydrochloride
CID 91844882
1,3-dihydro-2,1-benzothiazol-6-amine
CID 142994318
1,2,3,4-tetrahydroisoquinolin-6-amine;dihydrobromide
CID 91982951
6-aminospiro[1H-indole-3,1'-cyclohexane]-2-one
CID 135393443

Frequently Asked Questions

What is the IUPAC name of spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine?
The IUPAC name of spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine (CID 155894980) is spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine.
What is the SMILES notation for spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine?
The canonical SMILES for spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine is Nc1ccc2c(c1)NC1(CC2)CC1.
What is the InChIKey of spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine?
The InChIKey is QYEVXPCGUDJJJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c12-9-2-1-8-3-4-11(5-6-11)13-10(8)7-9/h1-2,7,13H,3-6,12H2.
What are the key properties of spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine?
spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine has a molecular weight of 174.25 g/mol, XLogP of 2.16, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopropane]-7-amine is sourced from PubChem (CID 155894980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).