N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

C14H19NO — CID 19804

IUPACN,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
SMILESCN(C)C(=O)Cc1cccc2c1CCCC2
InChIInChI=1S/C14H19NO/c1-15(2)14(16)10-12-8-5-7-11-6-3-4-9-13(11)12/h5,7-8H,3-4,6,9-10H2,1-2H3
InChIKeyHJCHQUDUGMGPSE-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.20
Rot. Bonds2

About N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (PubChem CID 19804) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
PubChem CID19804
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC NameN,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
SMILESCN(C)C(=O)Cc1cccc2c1CCCC2
InChIInChI=1S/C14H19NO/c1-15(2)14(16)10-12-8-5-7-11-6-3-4-9-13(11)12/h5,7-8H,3-4,6,9-10H2,1-2H3
InChIKeyHJCHQUDUGMGPSE-UHFFFAOYSA-N
XLogP2.20
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,3-dihydro-1H-inden-4-yl)acetic acid
CID 15212214
propan-2-yl N-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)carbamate
CID 157311508
dimethyl 2,2-bis(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)propanedioate
CID 54556119
5-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanoic acid
CID 12646162
2-bromo-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
CID 104512952
N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetohydrazide
CID 116820516
3-[[amino-(5,6,7,8-tetrahydronaphthalen-1-ylamino)methylidene]amino]-N,N-dimethylpropanamide
CID 111721263
5,6,7,8-tetrahydronaphthalen-1-ylmethoxymethanol
CID 140617334
N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)propan-2-amine
CID 59487265
1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-one
CID 14994244
1-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)cyclopropan-1-ol
CID 117291079
4-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pentan-3-one
CID 39349304

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (CID 19804) is N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide is CN(C)C(=O)Cc1cccc2c1CCCC2.
What is the InChIKey of N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The InChIKey is HJCHQUDUGMGPSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-15(2)14(16)10-12-8-5-7-11-6-3-4-9-13(11)12/h5,7-8H,3-4,6,9-10H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide has a molecular weight of 217.31 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide is sourced from PubChem (CID 19804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).