N-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide

C11H20N2O2 — CID 66006145

IUPACN-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide
SMILESO=C(NCC1CC(O)C1)C1CCNCC1
InChIInChI=1S/C11H20N2O2/c14-10-5-8(6-10)7-13-11(15)9-1-3-12-4-2-9/h8-10,12,14H,1-7H2,(H,13,15)
InChIKeyFKPDHRVQFVTNTE-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.13
Rot. Bonds3

About N-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide

N-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide (PubChem CID 66006145) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide
PubChem CID66006145
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide
SMILESO=C(NCC1CC(O)C1)C1CCNCC1
InChIInChI=1S/C11H20N2O2/c14-10-5-8(6-10)7-13-11(15)9-1-3-12-4-2-9/h8-10,12,14H,1-7H2,(H,13,15)
InChIKeyFKPDHRVQFVTNTE-UHFFFAOYSA-N
XLogP-0.13
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide
CID 127007560
N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide
CID 103280320
N-[(2-methylcyclopropyl)methyl]piperidine-4-carboxamide
CID 115733780
(3R)-N-(azetidin-3-ylmethyl)pyrrolidine-3-carboxamide
CID 131181581
3-amino-N-[(3-hydroxycyclobutyl)methyl]cyclohexane-1-carboxamide
CID 66005543
ethane;1-methyl-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide
CID 144702617
N-[(3-hydroxycyclobutyl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 83193505
(3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide
CID 106134003
N-[(3-aminocyclobutyl)methyl]cyclopropanecarboxamide
CID 66004927
N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide
CID 66007009
N-(aminomethyl)piperidine-4-carboxamide;ethane
CID 167467064
N-(2-ethylbutyl)piperidine-4-carboxamide
CID 115733723

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide (CID 66006145) is N-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide is O=C(NCC1CC(O)C1)C1CCNCC1.
What is the InChIKey of N-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide?
The InChIKey is FKPDHRVQFVTNTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-10-5-8(6-10)7-13-11(15)9-1-3-12-4-2-9/h8-10,12,14H,1-7H2,(H,13,15).
What are the key properties of N-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide?
N-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide has a molecular weight of 212.29 g/mol, XLogP of -0.13, 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]piperidine-4-carboxamide is sourced from PubChem (CID 66006145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).