N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide

C9H16N2O2 — CID 127007560

IUPACN-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide
SMILESO=C(NCC1CC(O)C1)C1CCN1
InChIInChI=1S/C9H16N2O2/c12-7-3-6(4-7)5-11-9(13)8-1-2-10-8/h6-8,10,12H,1-5H2,(H,11,13)
InChIKeyDRPMYHRRISJXPA-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.76
Rot. Bonds3

About N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide

N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide (PubChem CID 127007560) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide
PubChem CID127007560
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC NameN-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide
SMILESO=C(NCC1CC(O)C1)C1CCN1
InChIInChI=1S/C9H16N2O2/c12-7-3-6(4-7)5-11-9(13)8-1-2-10-8/h6-8,10,12H,1-5H2,(H,11,13)
InChIKeyDRPMYHRRISJXPA-UHFFFAOYSA-N
XLogP-0.76
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride
CID 130670141
4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide
CID 114148003
N-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide
CID 66006145
(2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide
CID 106135357
N-[(3-hydroxycyclohexyl)methyl]thiomorpholine-3-carboxamide
CID 106135048
N-(cyclobutylmethyl)azepane-2-carboxamide
CID 64564563
N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride
CID 119299438
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrrolidine-2-carboxamide
CID 54898994
4-methyl-N-[(4-methylcyclohexyl)methyl]piperidine-2-carboxamide
CID 114424006
(2S)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-2-carboxamide
CID 104913494
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-2-carboxamide
CID 54898996
(2S)-N-[(3-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide
CID 107413261

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide?
The IUPAC name of N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide (CID 127007560) is N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide.
What is the SMILES notation for N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide?
The canonical SMILES for N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide is O=C(NCC1CC(O)C1)C1CCN1.
What is the InChIKey of N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide?
The InChIKey is DRPMYHRRISJXPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c12-7-3-6(4-7)5-11-9(13)8-1-2-10-8/h6-8,10,12H,1-5H2,(H,11,13).
What are the key properties of N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide?
N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide has a molecular weight of 184.24 g/mol, XLogP of -0.76, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide is sourced from PubChem (CID 127007560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).