1-(2-hydroxybutyl)piperidine-4-carboxamide

C10H20N2O2 — CID 62198498

IUPAC1-(2-hydroxybutyl)piperidine-4-carboxamide
SMILESCCC(O)CN1CCC(C(N)=O)CC1
InChIInChI=1S/C10H20N2O2/c1-2-9(13)7-12-5-3-8(4-6-12)10(11)14/h8-9,13H,2-7H2,1H3,(H2,11,14)
InChIKeyRQBOUCVYTKEZKB-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.05
Rot. Bonds4

About 1-(2-hydroxybutyl)piperidine-4-carboxamide

1-(2-hydroxybutyl)piperidine-4-carboxamide (PubChem CID 62198498) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-(2-hydroxybutyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-hydroxybutyl)piperidine-4-carboxamide
PubChem CID62198498
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name1-(2-hydroxybutyl)piperidine-4-carboxamide
SMILESCCC(O)CN1CCC(C(N)=O)CC1
InChIInChI=1S/C10H20N2O2/c1-2-9(13)7-12-5-3-8(4-6-12)10(11)14/h8-9,13H,2-7H2,1H3,(H2,11,14)
InChIKeyRQBOUCVYTKEZKB-UHFFFAOYSA-N
XLogP-0.05
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 4-(4-carbamoylpiperidin-1-yl)-3-hydroxybutanoate
CID 82775103
[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]-phenylmethanone
CID 111487256
1-propylpiperidine-4-carboxamide
CID 18678413
1-(azonan-1-yl)butan-2-ol
CID 130671766
benzene;1-ethylpiperidine-4-carboxamide
CID 91582947
1-[1-(2-hydroxybutyl)piperidin-4-yl]hexan-2-one
CID 159702043
4-(2-hydroxybutylamino)cyclohexane-1-carboxamide
CID 61042883
1-[(2S)-3-(4-acetylphenoxy)-2-hydroxypropyl]piperidine-4-carboxamide
CID 6926891
1-(2-hydroxybutyl)piperidine-4-carbonitrile
CID 63631900
1-octadecylpiperidine-4-carboxamide
CID 4134920
1-[4-(ethylamino)piperidin-1-yl]butan-2-ol
CID 60883910
1-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide
CID 718707

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxybutyl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-hydroxybutyl)piperidine-4-carboxamide (CID 62198498) is 1-(2-hydroxybutyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-hydroxybutyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-hydroxybutyl)piperidine-4-carboxamide is CCC(O)CN1CCC(C(N)=O)CC1.
What is the InChIKey of 1-(2-hydroxybutyl)piperidine-4-carboxamide?
The InChIKey is RQBOUCVYTKEZKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-2-9(13)7-12-5-3-8(4-6-12)10(11)14/h8-9,13H,2-7H2,1H3,(H2,11,14).
What are the key properties of 1-(2-hydroxybutyl)piperidine-4-carboxamide?
1-(2-hydroxybutyl)piperidine-4-carboxamide has a molecular weight of 200.28 g/mol, XLogP of -0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxybutyl)piperidine-4-carboxamide is sourced from PubChem (CID 62198498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).