N,N,3-trimethylcyclopentene-1-carboxamide

C9H15NO — CID 12779739

IUPACN,N,3-trimethylcyclopentene-1-carboxamide
SMILESCC1C=C(C(=O)N(C)C)CC1
InChIInChI=1S/C9H15NO/c1-7-4-5-8(6-7)9(11)10(2)3/h6-7H,4-5H2,1-3H3
InChIKeyVNFAFOPZRHEDLY-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.43
Rot. Bonds1

About N,N,3-trimethylcyclopentene-1-carboxamide

N,N,3-trimethylcyclopentene-1-carboxamide (PubChem CID 12779739) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is N,N,3-trimethylcyclopentene-1-carboxamide.

Molecular Properties

Compound NameN,N,3-trimethylcyclopentene-1-carboxamide
PubChem CID12779739
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC NameN,N,3-trimethylcyclopentene-1-carboxamide
SMILESCC1C=C(C(=O)N(C)C)CC1
InChIInChI=1S/C9H15NO/c1-7-4-5-8(6-7)9(11)10(2)3/h6-7H,4-5H2,1-3H3
InChIKeyVNFAFOPZRHEDLY-UHFFFAOYSA-N
XLogP1.43
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N,3-trimethylcyclopentene-1-carboxamide?
The IUPAC name of N,N,3-trimethylcyclopentene-1-carboxamide (CID 12779739) is N,N,3-trimethylcyclopentene-1-carboxamide.
What is the SMILES notation for N,N,3-trimethylcyclopentene-1-carboxamide?
The canonical SMILES for N,N,3-trimethylcyclopentene-1-carboxamide is CC1C=C(C(=O)N(C)C)CC1.
What is the InChIKey of N,N,3-trimethylcyclopentene-1-carboxamide?
The InChIKey is VNFAFOPZRHEDLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-7-4-5-8(6-7)9(11)10(2)3/h6-7H,4-5H2,1-3H3.
What are the key properties of N,N,3-trimethylcyclopentene-1-carboxamide?
N,N,3-trimethylcyclopentene-1-carboxamide has a molecular weight of 153.22 g/mol, XLogP of 1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-trimethylcyclopentene-1-carboxamide is sourced from PubChem (CID 12779739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).