6-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)heptanamide

C18H28N2O — CID 65293239

IUPAC6-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)heptanamide
SMILESCC(N)CCCC(C)C(=O)Nc1cccc2c1CCCC2
InChIInChI=1S/C18H28N2O/c1-13(7-5-8-14(2)19)18(21)20-17-12-6-10-15-9-3-4-11-16(15)17/h6,10,12-14H,3-5,7-9,11,19H2,1-2H3,(H,20,21)
InChIKeyGVUVUPJOOFTSRY-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.66
Rot. Bonds6

About 6-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)heptanamide

6-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)heptanamide (PubChem CID 65293239) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is 6-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)heptanamide.

Molecular Properties

Compound Name6-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)heptanamide
PubChem CID65293239
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name6-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)heptanamide
SMILESCC(N)CCCC(C)C(=O)Nc1cccc2c1CCCC2
InChIInChI=1S/C18H28N2O/c1-13(7-5-8-14(2)19)18(21)20-17-12-6-10-15-9-3-4-11-16(15)17/h6,10,12-14H,3-5,7-9,11,19H2,1-2H3,(H,20,21)
InChIKeyGVUVUPJOOFTSRY-UHFFFAOYSA-N
XLogP3.66
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
CID 18070040
(2S)-2-amino-3,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide
CID 61147977
6-amino-N-(3-bromo-2-methylphenyl)-2-methylheptanamide
CID 107625137
6-amino-N-(1H-indazol-4-yl)-2-methylheptanamide
CID 65290576
6-amino-N-[2-(ethoxymethyl)phenyl]-2-methylheptanamide
CID 65290260
ethane;N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 178170556
2-(N'-hydroxycarbamimidoyl)-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide
CID 76925739
6-amino-N-(2,1,3-benzoselenadiazol-4-yl)-2-methylheptanamide
CID 65290319
(2R)-2-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoylamino)propanoic acid
CID 54991255
2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 24708933
6-amino-2-methyl-N-(2-nitrophenyl)heptanamide
CID 65290463
3,3-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)butanoic acid
CID 116536577

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)heptanamide?
The IUPAC name of 6-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)heptanamide (CID 65293239) is 6-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)heptanamide.
What is the SMILES notation for 6-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)heptanamide?
The canonical SMILES for 6-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)heptanamide is CC(N)CCCC(C)C(=O)Nc1cccc2c1CCCC2.
What is the InChIKey of 6-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)heptanamide?
The InChIKey is GVUVUPJOOFTSRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-13(7-5-8-14(2)19)18(21)20-17-12-6-10-15-9-3-4-11-16(15)17/h6,10,12-14H,3-5,7-9,11,19H2,1-2H3,(H,20,21).
What are the key properties of 6-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)heptanamide?
6-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)heptanamide has a molecular weight of 288.44 g/mol, XLogP of 3.66, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)heptanamide is sourced from PubChem (CID 65293239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).