1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropan-1-amine

C13H17N — CID 84770523

IUPAC1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropan-1-amine
SMILESNC1(c2cccc3c2CCCC3)CC1
InChIInChI=1S/C13H17N/c14-13(8-9-13)12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7H,1-2,4,6,8-9,14H2
InChIKeyREDPHZPXKXAJPQ-UHFFFAOYSA-N
MW187.29 g/mol
LogP2.51
Rot. Bonds1

About 1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropan-1-amine

1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropan-1-amine (PubChem CID 84770523) has the molecular formula C13H17N and a molecular weight of 187.29 g/mol. Its IUPAC name is 1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropan-1-amine
PubChem CID84770523
Molecular FormulaC13H17N
Molecular Weight187.29 g/mol
Exact Mass187.14
IUPAC Name1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropan-1-amine
SMILESNC1(c2cccc3c2CCCC3)CC1
InChIInChI=1S/C13H17N/c14-13(8-9-13)12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7H,1-2,4,6,8-9,14H2
InChIKeyREDPHZPXKXAJPQ-UHFFFAOYSA-N
XLogP2.51
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,3-dihydro-1H-inden-4-yl)cyclobutan-1-amine
CID 117280910
1-(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)cyclopentan-1-amine
CID 84793990
1-(9,10-dihydroacridin-1-yl)cyclopropan-1-amine
CID 154343890
2-(2,3-dihydro-1H-inden-4-yl)-2-methylpyrrolidine
CID 117290346
5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-4-ol
CID 21151081
methyl(5,6,7,8-tetrahydronaphthalen-1-yl)phosphane
CID 170002803
1-(2-bromo-3-fluorophenyl)cyclopropan-1-amine
CID 84736108
1-(2,3-dimethylphenyl)cyclobutan-1-amine
CID 83683088
1-[4-(1-aminocyclopentyl)-2,3-dihydroindol-1-yl]ethanone
CID 117362996
(5-amino-6,7,8,9-tetrahydrobenzo[7]annulen-5-yl)methanol
CID 61055624
5-(difluoromethyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-amine
CID 80604311
1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)cyclopropan-1-amine
CID 84777430

Frequently Asked Questions

What is the IUPAC name of 1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropan-1-amine?
The IUPAC name of 1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropan-1-amine (CID 84770523) is 1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropan-1-amine is NC1(c2cccc3c2CCCC3)CC1.
What is the InChIKey of 1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropan-1-amine?
The InChIKey is REDPHZPXKXAJPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N/c14-13(8-9-13)12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7H,1-2,4,6,8-9,14H2.
What are the key properties of 1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropan-1-amine?
1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropan-1-amine has a molecular weight of 187.29 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropan-1-amine is sourced from PubChem (CID 84770523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).