(1S)-1,2,3,4,5,6-hexahydronaphthalen-1-amine

C10H15N — CID 143343680

IUPAC(1S)-1,2,3,4,5,6-hexahydronaphthalen-1-amine
SMILESN[C@H]1CCCC2=C1C=CCC2
InChIInChI=1S/C10H15N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h2,6,10H,1,3-5,7,11H2/t10-/m0/s1
InChIKeyRYHVFHURPJIIKF-JTQLQIEISA-N
MW149.24 g/mol
LogP2.14
Rot. Bonds

About (1S)-1,2,3,4,5,6-hexahydronaphthalen-1-amine

(1S)-1,2,3,4,5,6-hexahydronaphthalen-1-amine (PubChem CID 143343680) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (1S)-1,2,3,4,5,6-hexahydronaphthalen-1-amine.

Molecular Properties

Compound Name(1S)-1,2,3,4,5,6-hexahydronaphthalen-1-amine
PubChem CID143343680
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(1S)-1,2,3,4,5,6-hexahydronaphthalen-1-amine
SMILESN[C@H]1CCCC2=C1C=CCC2
InChIInChI=1S/C10H15N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h2,6,10H,1,3-5,7,11H2/t10-/m0/s1
InChIKeyRYHVFHURPJIIKF-JTQLQIEISA-N
XLogP2.14
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,2,3,4,5,6-hexahydronaphthalen-1-amine
CID 139483013
(4aS,10aS)-1,2,3,4,4a,7,8,9,10,10a-decahydrophenanthrene
CID 57022585
5-(1,2,3,4,5,6-hexahydronaphthalen-1-ylmethyl)-1H-imidazole
CID 142171931
1-[(E)-prop-1-enyl]-2,3,4,5-tetrahydro-1H-indene
CID 142636500
4-[2-(4,5,6,7-tetrahydro-1H-inden-4-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene
CID 57091499
3a,4,5,6,7,9b-hexahydrobenzo[e][1,3]benzodioxole
CID 66895402
ethane;N-(1,2,3,4,5,6-hexahydronaphthalen-1-yl)-N,2-dimethylpropanamide
CID 153344153
(1R)-6-[(tert-butylamino)methyl]-1,2,3,4,5,6-hexahydronaphthalen-1-amine
CID 70853626
4-ethyl-4,5,6,7-tetrahydro-1H-indene
CID 22388845
1-(2-cyclobutylethyl)-1,2,5,6-tetrahydronaphthalene
CID 123951420
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
(4S)-4-propan-2-yl-4,5,6,7-tetrahydro-1H-indene
CID 163830922

Frequently Asked Questions

What is the IUPAC name of (1S)-1,2,3,4,5,6-hexahydronaphthalen-1-amine?
The IUPAC name of (1S)-1,2,3,4,5,6-hexahydronaphthalen-1-amine (CID 143343680) is (1S)-1,2,3,4,5,6-hexahydronaphthalen-1-amine.
What is the SMILES notation for (1S)-1,2,3,4,5,6-hexahydronaphthalen-1-amine?
The canonical SMILES for (1S)-1,2,3,4,5,6-hexahydronaphthalen-1-amine is N[C@H]1CCCC2=C1C=CCC2.
What is the InChIKey of (1S)-1,2,3,4,5,6-hexahydronaphthalen-1-amine?
The InChIKey is RYHVFHURPJIIKF-JTQLQIEISA-N. The full InChI is InChI=1S/C10H15N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h2,6,10H,1,3-5,7,11H2/t10-/m0/s1.
What are the key properties of (1S)-1,2,3,4,5,6-hexahydronaphthalen-1-amine?
(1S)-1,2,3,4,5,6-hexahydronaphthalen-1-amine has a molecular weight of 149.24 g/mol, XLogP of 2.14, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1,2,3,4,5,6-hexahydronaphthalen-1-amine is sourced from PubChem (CID 143343680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).