2-[1-(5-hydroxypentyl)piperidin-4-yl]acetamide

C12H24N2O2 — CID 62228799

IUPAC2-[1-(5-hydroxypentyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(CCCCCO)CC1
InChIInChI=1S/C12H24N2O2/c13-12(16)10-11-4-7-14(8-5-11)6-2-1-3-9-15/h11,15H,1-10H2,(H2,13,16)
InChIKeyKBHAAKBUGORXTD-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.74
Rot. Bonds7

About 2-[1-(5-hydroxypentyl)piperidin-4-yl]acetamide

2-[1-(5-hydroxypentyl)piperidin-4-yl]acetamide (PubChem CID 62228799) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[1-(5-hydroxypentyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(5-hydroxypentyl)piperidin-4-yl]acetamide
PubChem CID62228799
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-[1-(5-hydroxypentyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(CCCCCO)CC1
InChIInChI=1S/C12H24N2O2/c13-12(16)10-11-4-7-14(8-5-11)6-2-1-3-9-15/h11,15H,1-10H2,(H2,13,16)
InChIKeyKBHAAKBUGORXTD-UHFFFAOYSA-N
XLogP0.74
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-(4-aminopiperidin-1-yl)hexan-1-ol
CID 70276836
6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol
CID 103737785
2-[1-(5-hydroxypentyl)piperidin-4-yl]-1-pyrrolidin-1-ylethanone
CID 110923811
2-[1-(4-hydroxybutyl)piperidin-4-yl]-1-pyrrolidin-1-ylethanone
CID 110931659
6-[3-(aminomethyl)pyrrolidin-1-yl]hexan-1-ol
CID 103815424
4-(4-octylpiperidin-1-yl)butan-1-ol
CID 71395098
4-(4-nonylpiperidin-1-yl)butan-1-ol
CID 71395100
6-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]hexan-1-ol
CID 107707143
4-(4-aminopiperidin-1-yl)butanamide
CID 118533814
6-(3-ethylpyrrolidin-1-yl)hexan-1-ol
CID 103748114
4-(4-octylpiperidin-1-yl)butan-1-ol;hydrochloride
CID 71395097
5-(4-hexylpiperidin-1-yl)pentan-1-ol;hydrochloride
CID 23328916

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-hydroxypentyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(5-hydroxypentyl)piperidin-4-yl]acetamide (CID 62228799) is 2-[1-(5-hydroxypentyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(5-hydroxypentyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(5-hydroxypentyl)piperidin-4-yl]acetamide is NC(=O)CC1CCN(CCCCCO)CC1.
What is the InChIKey of 2-[1-(5-hydroxypentyl)piperidin-4-yl]acetamide?
The InChIKey is KBHAAKBUGORXTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c13-12(16)10-11-4-7-14(8-5-11)6-2-1-3-9-15/h11,15H,1-10H2,(H2,13,16).
What are the key properties of 2-[1-(5-hydroxypentyl)piperidin-4-yl]acetamide?
2-[1-(5-hydroxypentyl)piperidin-4-yl]acetamide has a molecular weight of 228.34 g/mol, XLogP of 0.74, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-hydroxypentyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 62228799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).