5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide

C11H20ClNO2 — CID 106127901

IUPAC5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide
SMILESO=C(CCCCCl)NCC1CCC(O)C1
InChIInChI=1S/C11H20ClNO2/c12-6-2-1-3-11(15)13-8-9-4-5-10(14)7-9/h9-10,14H,1-8H2,(H,13,15)
InChIKeyUNFAUEGSDRUIFW-UHFFFAOYSA-N
MW233.74 g/mol
LogP1.67
Rot. Bonds6

About 5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide

5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide (PubChem CID 106127901) has the molecular formula C11H20ClNO2 and a molecular weight of 233.74 g/mol. Its IUPAC name is 5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide.

Molecular Properties

Compound Name5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide
PubChem CID106127901
Molecular FormulaC11H20ClNO2
Molecular Weight233.74 g/mol
Exact Mass233.12
IUPAC Name5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide
SMILESO=C(CCCCCl)NCC1CCC(O)C1
InChIInChI=1S/C11H20ClNO2/c12-6-2-1-3-11(15)13-8-9-4-5-10(14)7-9/h9-10,14H,1-8H2,(H,13,15)
InChIKeyUNFAUEGSDRUIFW-UHFFFAOYSA-N
XLogP1.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.74
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

3-chloro-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106127897
5-chloro-N-[(3-hydroxycyclobutyl)methyl]pentanamide
CID 66006731
4-chloro-N-[(3-hydroxycyclohexyl)methyl]butanamide
CID 106128030
N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide
CID 106135905
5-hydroxy-N-[(3-hydroxycyclohexyl)methyl]pentanamide
CID 106137719
2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103280419
N-[(3-hydroxycyclopentyl)methyl]-2-sulfanylacetamide
CID 106137763
4-hydroxy-N-[(4-hydroxycyclohexyl)methyl]butanamide
CID 106137727
6-amino-N-[(4-hydroxycyclohexyl)methyl]hexanamide
CID 106135658
N-[(3-hydroxycyclopentyl)methyl]-4-methoxypentanamide
CID 103280773
4-amino-N-[(3-hydroxycyclopentyl)methyl]-4-methylpentanamide
CID 106134360
N-[(3-hydroxycyclohexyl)methyl]hept-6-ynamide
CID 103908789

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide?
The IUPAC name of 5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide (CID 106127901) is 5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide.
What is the SMILES notation for 5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide?
The canonical SMILES for 5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide is O=C(CCCCCl)NCC1CCC(O)C1.
What is the InChIKey of 5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide?
The InChIKey is UNFAUEGSDRUIFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20ClNO2/c12-6-2-1-3-11(15)13-8-9-4-5-10(14)7-9/h9-10,14H,1-8H2,(H,13,15).
What are the key properties of 5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide?
5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide has a molecular weight of 233.74 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide is sourced from PubChem (CID 106127901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).