N-[(3-hydroxycyclopentyl)methyl]azetidine-3-carboxamide

C10H18N2O2 — CID 106133992

IUPACN-[(3-hydroxycyclopentyl)methyl]azetidine-3-carboxamide
SMILESO=C(NCC1CCC(O)C1)C1CNC1
InChIInChI=1S/C10H18N2O2/c13-9-2-1-7(3-9)4-12-10(14)8-5-11-6-8/h7-9,11,13H,1-6H2,(H,12,14)
InChIKeyIFBQMMNCJBABKA-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.52
Rot. Bonds3

About N-[(3-hydroxycyclopentyl)methyl]azetidine-3-carboxamide

N-[(3-hydroxycyclopentyl)methyl]azetidine-3-carboxamide (PubChem CID 106133992) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]azetidine-3-carboxamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]azetidine-3-carboxamide
PubChem CID106133992
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]azetidine-3-carboxamide
SMILESO=C(NCC1CCC(O)C1)C1CNC1
InChIInChI=1S/C10H18N2O2/c13-9-2-1-7(3-9)4-12-10(14)8-5-11-6-8/h7-9,11,13H,1-6H2,(H,12,14)
InChIKeyIFBQMMNCJBABKA-UHFFFAOYSA-N
XLogP-0.52
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]azetidine-3-carboxamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]azetidine-3-carboxamide (CID 106133992) is N-[(3-hydroxycyclopentyl)methyl]azetidine-3-carboxamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]azetidine-3-carboxamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]azetidine-3-carboxamide is O=C(NCC1CCC(O)C1)C1CNC1.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]azetidine-3-carboxamide?
The InChIKey is IFBQMMNCJBABKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c13-9-2-1-7(3-9)4-12-10(14)8-5-11-6-8/h7-9,11,13H,1-6H2,(H,12,14).
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]azetidine-3-carboxamide?
N-[(3-hydroxycyclopentyl)methyl]azetidine-3-carboxamide has a molecular weight of 198.27 g/mol, XLogP of -0.52, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclopentyl)methyl]azetidine-3-carboxamide is sourced from PubChem (CID 106133992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).