2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide

C16H24N2O — CID 62305097

IUPAC2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide
SMILESCCCCC(N)C(=O)NC1CCc2ccccc2C1
InChIInChI=1S/C16H24N2O/c1-2-3-8-15(17)16(19)18-14-10-9-12-6-4-5-7-13(12)11-14/h4-7,14-15H,2-3,8-11,17H2,1H3,(H,18,19)
InChIKeyVBGSNLGYTJXQGG-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.18
Rot. Bonds5

About 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide

2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide (PubChem CID 62305097) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide.

Molecular Properties

Compound Name2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide
PubChem CID62305097
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide
SMILESCCCCC(N)C(=O)NC1CCc2ccccc2C1
InChIInChI=1S/C16H24N2O/c1-2-3-8-15(17)16(19)18-14-10-9-12-6-4-5-7-13(12)11-14/h4-7,14-15H,2-3,8-11,17H2,1H3,(H,18,19)
InChIKeyVBGSNLGYTJXQGG-UHFFFAOYSA-N
XLogP2.18
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide
CID 107842684
2-amino-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 81089612
(2R)-2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride
CID 119270502
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
CID 68917081
(2S)-2-amino-3-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]carbamoylamino]propanoic acid
CID 166506978
2-(aminomethyl)-4,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide
CID 107472031
N-pentyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide
CID 60719609
2-methyl-3-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 79202769
2-(N'-hydroxycarbamimidoyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide
CID 76939422
(2S)-2-amino-N-cycloheptylhexanamide
CID 103830902
N-(2-ethylhexyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43222596
3-oxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide
CID 62305100

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide?
The IUPAC name of 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide (CID 62305097) is 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide.
What is the SMILES notation for 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide?
The canonical SMILES for 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide is CCCCC(N)C(=O)NC1CCc2ccccc2C1.
What is the InChIKey of 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide?
The InChIKey is VBGSNLGYTJXQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-3-8-15(17)16(19)18-14-10-9-12-6-4-5-7-13(12)11-14/h4-7,14-15H,2-3,8-11,17H2,1H3,(H,18,19).
What are the key properties of 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide?
2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide has a molecular weight of 260.38 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide is sourced from PubChem (CID 62305097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).