N,N-bis(3-tritiopropyl)acetamide

C8H17NO — CID 163679151

IUPACN,N-bis(3-tritiopropyl)acetamide
SMILES[3H]CCCN(CCC[3H])C(C)=O
InChIInChI=1S/C8H17NO/c1-4-6-9(7-5-2)8(3)10/h4-7H2,1-3H3/i1T,2T
InChIKeyIFTIBNDWGNYRLS-RVQWGROCSA-N
MW147.25 g/mol
LogP1.65
Rot. Bonds6

About N,N-bis(3-tritiopropyl)acetamide

N,N-bis(3-tritiopropyl)acetamide (PubChem CID 163679151) has the molecular formula C8H17NO and a molecular weight of 147.25 g/mol. Its IUPAC name is N,N-bis(3-tritiopropyl)acetamide.

Molecular Properties

Compound NameN,N-bis(3-tritiopropyl)acetamide
PubChem CID163679151
Molecular FormulaC8H17NO
Molecular Weight147.25 g/mol
Exact Mass147.15
IUPAC NameN,N-bis(3-tritiopropyl)acetamide
SMILES[3H]CCCN(CCC[3H])C(C)=O
InChIInChI=1S/C8H17NO/c1-4-6-9(7-5-2)8(3)10/h4-7H2,1-3H3/i1T,2T
InChIKeyIFTIBNDWGNYRLS-RVQWGROCSA-N
XLogP1.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.25
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-bromoethyl)-N-propylacetamide
CID 80660131
3-[acetyl(propyl)amino]-N,N-dipropylpropanamide
CID 113114998
N,N-di(pentadecyl)acetamide
CID 174726671
N-ethyl-N-propylacetamide;methane;propane
CID 161155898
N,N-di(icosyl)acetamide
CID 57063838
N-heptadecyl-N-tridecylacetamide
CID 172567567
N-(2-oxopropyl)-N-propylacetamide
CID 88778030
N-propyl-N-[2-(propylamino)ethyl]acetamide
CID 118586484
2-[acetyl(propyl)amino]acetic acid
CID 23279438
N-butyl-N-heptylacetamide
CID 91713167
N-[3-(methylamino)propyl]-N-propylacetamide
CID 130231961
N-(2-bromoethyl)-N-butylacetamide
CID 80659482

Frequently Asked Questions

What is the IUPAC name of N,N-bis(3-tritiopropyl)acetamide?
The IUPAC name of N,N-bis(3-tritiopropyl)acetamide (CID 163679151) is N,N-bis(3-tritiopropyl)acetamide.
What is the SMILES notation for N,N-bis(3-tritiopropyl)acetamide?
The canonical SMILES for N,N-bis(3-tritiopropyl)acetamide is [3H]CCCN(CCC[3H])C(C)=O.
What is the InChIKey of N,N-bis(3-tritiopropyl)acetamide?
The InChIKey is IFTIBNDWGNYRLS-RVQWGROCSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-6-9(7-5-2)8(3)10/h4-7H2,1-3H3/i1T,2T.
What are the key properties of N,N-bis(3-tritiopropyl)acetamide?
N,N-bis(3-tritiopropyl)acetamide has a molecular weight of 147.25 g/mol, XLogP of 1.65, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(3-tritiopropyl)acetamide is sourced from PubChem (CID 163679151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).