N-(1-aminobutan-2-yl)-4-hydroxypiperidine-1-carboxamide

C10H21N3O2 — CID 82509090

IUPACN-(1-aminobutan-2-yl)-4-hydroxypiperidine-1-carboxamide
SMILESCCC(CN)NC(=O)N1CCC(O)CC1
InChIInChI=1S/C10H21N3O2/c1-2-8(7-11)12-10(15)13-5-3-9(14)4-6-13/h8-9,14H,2-7,11H2,1H3,(H,12,15)
InChIKeyOWCFUCALMQARPT-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.11
Rot. Bonds3

About N-(1-aminobutan-2-yl)-4-hydroxypiperidine-1-carboxamide

N-(1-aminobutan-2-yl)-4-hydroxypiperidine-1-carboxamide (PubChem CID 82509090) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-(1-aminobutan-2-yl)-4-hydroxypiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(1-aminobutan-2-yl)-4-hydroxypiperidine-1-carboxamide
PubChem CID82509090
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-(1-aminobutan-2-yl)-4-hydroxypiperidine-1-carboxamide
SMILESCCC(CN)NC(=O)N1CCC(O)CC1
InChIInChI=1S/C10H21N3O2/c1-2-8(7-11)12-10(15)13-5-3-9(14)4-6-13/h8-9,14H,2-7,11H2,1H3,(H,12,15)
InChIKeyOWCFUCALMQARPT-UHFFFAOYSA-N
XLogP-0.11
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-methylsulfonyl-N-pentan-3-ylpiperidine-1-carboxamide
CID 90585273
3-[(4-hydroxypiperidine-1-carbonyl)amino]butanoic acid
CID 61191657
2-[(4-hydroxypiperidine-1-carbonyl)amino]propanoic acid
CID 61189969
3-[(4-methylsulfanylpiperidine-1-carbonyl)amino]pentanoic acid
CID 114237897
N-[(2R)-1-aminopropan-2-yl]-4-methylpiperidine-1-carboxamide
CID 96683106
N-(1-aminobutan-2-yl)-2-cyclopropylacetamide
CID 63755358
2-(4-hydroxypiperidin-1-yl)-N-pentan-3-ylpropanamide
CID 60719341
2-(aminomethyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]butan-1-one
CID 107217153
[1-(4-hydroxypiperidin-1-yl)-3-methyl-1-oxopentan-2-yl]urea
CID 43391802
3-amino-1-(4-hydroxypiperidin-1-yl)-2-methoxypropan-1-one
CID 106111138
N-(1-aminobutan-2-yl)cyclooctanecarboxamide
CID 65020917
4-methylsulfonyl-N-pentan-3-ylpiperazine-1-carboxamide
CID 108888440

Frequently Asked Questions

What is the IUPAC name of N-(1-aminobutan-2-yl)-4-hydroxypiperidine-1-carboxamide?
The IUPAC name of N-(1-aminobutan-2-yl)-4-hydroxypiperidine-1-carboxamide (CID 82509090) is N-(1-aminobutan-2-yl)-4-hydroxypiperidine-1-carboxamide.
What is the SMILES notation for N-(1-aminobutan-2-yl)-4-hydroxypiperidine-1-carboxamide?
The canonical SMILES for N-(1-aminobutan-2-yl)-4-hydroxypiperidine-1-carboxamide is CCC(CN)NC(=O)N1CCC(O)CC1.
What is the InChIKey of N-(1-aminobutan-2-yl)-4-hydroxypiperidine-1-carboxamide?
The InChIKey is OWCFUCALMQARPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-2-8(7-11)12-10(15)13-5-3-9(14)4-6-13/h8-9,14H,2-7,11H2,1H3,(H,12,15).
What are the key properties of N-(1-aminobutan-2-yl)-4-hydroxypiperidine-1-carboxamide?
N-(1-aminobutan-2-yl)-4-hydroxypiperidine-1-carboxamide has a molecular weight of 215.30 g/mol, XLogP of -0.11, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminobutan-2-yl)-4-hydroxypiperidine-1-carboxamide is sourced from PubChem (CID 82509090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).