4-amino-2,2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

C16H24N2O — CID 65298814

IUPAC4-amino-2,2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
SMILESCC(C)(CC(N)c1ccc2c(c1)CCCC2)C(N)=O
InChIInChI=1S/C16H24N2O/c1-16(2,15(18)19)10-14(17)13-8-7-11-5-3-4-6-12(11)9-13/h7-9,14H,3-6,10,17H2,1-2H3,(H2,18,19)
InChIKeyJZHRIMYMKYCKKN-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.47
Rot. Bonds4

About 4-amino-2,2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

4-amino-2,2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide (PubChem CID 65298814) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-amino-2,2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide.

Molecular Properties

Compound Name4-amino-2,2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
PubChem CID65298814
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-amino-2,2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
SMILESCC(C)(CC(N)c1ccc2c(c1)CCCC2)C(N)=O
InChIInChI=1S/C16H24N2O/c1-16(2,15(18)19)10-14(17)13-8-7-11-5-3-4-6-12(11)9-13/h7-9,14H,3-6,10,17H2,1-2H3,(H2,18,19)
InChIKeyJZHRIMYMKYCKKN-UHFFFAOYSA-N
XLogP2.47
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-4-(3,4-dihydro-2H-chromen-6-yl)-2,2-dimethylbutanamide
CID 65297971
3-amino-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
CID 116850923
2,2-dimethyl-3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide
CID 103917195
2-methoxy-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 82283128
4-amino-4-(3,4-dichlorophenyl)-2,2-dimethylbutanamide
CID 65297365
4-amino-4-(3,4-diethylphenyl)-2,2-dimethylbutanamide
CID 113319108
3-amino-2,2-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanoic acid
CID 116937900
4-amino-4-(3-bromo-4-fluorophenyl)-2,2-dimethylbutanamide
CID 79736256
2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide
CID 61220351
(5S)-5-amino-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoic acid
CID 28931166
4-amino-4-(1,3-dihydro-2-benzofuran-5-yl)-2,2-dimethylbutanoic acid
CID 65297326
1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine
CID 43198216

Frequently Asked Questions

What is the IUPAC name of 4-amino-2,2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide?
The IUPAC name of 4-amino-2,2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide (CID 65298814) is 4-amino-2,2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide.
What is the SMILES notation for 4-amino-2,2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide?
The canonical SMILES for 4-amino-2,2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide is CC(C)(CC(N)c1ccc2c(c1)CCCC2)C(N)=O.
What is the InChIKey of 4-amino-2,2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide?
The InChIKey is JZHRIMYMKYCKKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(2,15(18)19)10-14(17)13-8-7-11-5-3-4-6-12(11)9-13/h7-9,14H,3-6,10,17H2,1-2H3,(H2,18,19).
What are the key properties of 4-amino-2,2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide?
4-amino-2,2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide has a molecular weight of 260.38 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2,2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide is sourced from PubChem (CID 65298814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).