N-ethyl-1-methylcyclobutane-1-carboxamide

C8H15NO — CID 131131875

IUPACN-ethyl-1-methylcyclobutane-1-carboxamide
SMILESCCNC(=O)C1(C)CCC1
InChIInChI=1S/C8H15NO/c1-3-9-7(10)8(2)5-4-6-8/h3-6H2,1-2H3,(H,9,10)
InChIKeyPGINDVWDMOEDKF-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.31
Rot. Bonds2

About N-ethyl-1-methylcyclobutane-1-carboxamide

N-ethyl-1-methylcyclobutane-1-carboxamide (PubChem CID 131131875) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-ethyl-1-methylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-methylcyclobutane-1-carboxamide
PubChem CID131131875
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-ethyl-1-methylcyclobutane-1-carboxamide
SMILESCCNC(=O)C1(C)CCC1
InChIInChI=1S/C8H15NO/c1-3-9-7(10)8(2)5-4-6-8/h3-6H2,1-2H3,(H,9,10)
InChIKeyPGINDVWDMOEDKF-UHFFFAOYSA-N
XLogP1.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-1,2,2-trimethylcyclopentane-1-carboxamide
CID 135255073
1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide
CID 126990723
N-butyl-1-methylcyclohexane-1-carboxamide
CID 168924588
N-(2-bromoprop-2-enyl)-1-methylcyclobutane-1-carboxamide
CID 130634322
N-ethyl-1-hydroxycyclopentane-1-carboxamide
CID 131085818
N-(2-hydroxy-2-methylbutyl)-1-methylcyclopentane-1-carboxamide
CID 79040016
N-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide
CID 79039696
N-(2-iodoethyl)-1-methylcyclohexane-1-carboxamide
CID 106829059
N-(3-hydroxypentyl)-1-methylcyclopentane-1-carboxamide
CID 115703914
N-(2-cyanopropyl)-1-methylcyclobutane-1-carboxamide
CID 127001216
1-amino-N-ethylcyclopropane-1-carboxamide;hydrochloride
CID 134692608
N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide
CID 115365476

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methylcyclobutane-1-carboxamide?
The IUPAC name of N-ethyl-1-methylcyclobutane-1-carboxamide (CID 131131875) is N-ethyl-1-methylcyclobutane-1-carboxamide.
What is the SMILES notation for N-ethyl-1-methylcyclobutane-1-carboxamide?
The canonical SMILES for N-ethyl-1-methylcyclobutane-1-carboxamide is CCNC(=O)C1(C)CCC1.
What is the InChIKey of N-ethyl-1-methylcyclobutane-1-carboxamide?
The InChIKey is PGINDVWDMOEDKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-9-7(10)8(2)5-4-6-8/h3-6H2,1-2H3,(H,9,10).
What are the key properties of N-ethyl-1-methylcyclobutane-1-carboxamide?
N-ethyl-1-methylcyclobutane-1-carboxamide has a molecular weight of 141.21 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methylcyclobutane-1-carboxamide is sourced from PubChem (CID 131131875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).