5-(cyclobutanecarbonylamino)-2-methoxy-N,N-dimethylbenzamide

C15H20N2O3 — CID 131935340

IUPAC5-(cyclobutanecarbonylamino)-2-methoxy-N,N-dimethylbenzamide
SMILESCOc1ccc(NC(=O)C2CCC2)cc1C(=O)N(C)C
InChIInChI=1S/C15H20N2O3/c1-17(2)15(19)12-9-11(7-8-13(12)20-3)16-14(18)10-5-4-6-10/h7-10H,4-6H2,1-3H3,(H,16,18)
InChIKeyYMNHCZUYFIDTCB-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.14
Rot. Bonds4

About 5-(cyclobutanecarbonylamino)-2-methoxy-N,N-dimethylbenzamide

5-(cyclobutanecarbonylamino)-2-methoxy-N,N-dimethylbenzamide (PubChem CID 131935340) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 5-(cyclobutanecarbonylamino)-2-methoxy-N,N-dimethylbenzamide.

Molecular Properties

Compound Name5-(cyclobutanecarbonylamino)-2-methoxy-N,N-dimethylbenzamide
PubChem CID131935340
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name5-(cyclobutanecarbonylamino)-2-methoxy-N,N-dimethylbenzamide
SMILESCOc1ccc(NC(=O)C2CCC2)cc1C(=O)N(C)C
InChIInChI=1S/C15H20N2O3/c1-17(2)15(19)12-9-11(7-8-13(12)20-3)16-14(18)10-5-4-6-10/h7-10H,4-6H2,1-3H3,(H,16,18)
InChIKeyYMNHCZUYFIDTCB-UHFFFAOYSA-N
XLogP2.14
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 27038654
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CID 112989494
N-(3-bromo-4-methoxyphenyl)-4-hydroxycyclohexane-1-carboxamide
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N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide
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(3S)-N-[4-chloro-3-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 5-(cyclobutanecarbonylamino)-2-methoxy-N,N-dimethylbenzamide?
The IUPAC name of 5-(cyclobutanecarbonylamino)-2-methoxy-N,N-dimethylbenzamide (CID 131935340) is 5-(cyclobutanecarbonylamino)-2-methoxy-N,N-dimethylbenzamide.
What is the SMILES notation for 5-(cyclobutanecarbonylamino)-2-methoxy-N,N-dimethylbenzamide?
The canonical SMILES for 5-(cyclobutanecarbonylamino)-2-methoxy-N,N-dimethylbenzamide is COc1ccc(NC(=O)C2CCC2)cc1C(=O)N(C)C.
What is the InChIKey of 5-(cyclobutanecarbonylamino)-2-methoxy-N,N-dimethylbenzamide?
The InChIKey is YMNHCZUYFIDTCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-17(2)15(19)12-9-11(7-8-13(12)20-3)16-14(18)10-5-4-6-10/h7-10H,4-6H2,1-3H3,(H,16,18).
What are the key properties of 5-(cyclobutanecarbonylamino)-2-methoxy-N,N-dimethylbenzamide?
5-(cyclobutanecarbonylamino)-2-methoxy-N,N-dimethylbenzamide has a molecular weight of 276.34 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclobutanecarbonylamino)-2-methoxy-N,N-dimethylbenzamide is sourced from PubChem (CID 131935340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).