N-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide

C10H21N3O2 — CID 79154941

IUPACN-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide
SMILESCC(O)C(N)CNC(=O)N1CCCCC1
InChIInChI=1S/C10H21N3O2/c1-8(14)9(11)7-12-10(15)13-5-3-2-4-6-13/h8-9,14H,2-7,11H2,1H3,(H,12,15)
InChIKeyWTSTVJXPHQENSJ-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.11
Rot. Bonds3

About N-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide

N-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide (PubChem CID 79154941) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide
PubChem CID79154941
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide
SMILESCC(O)C(N)CNC(=O)N1CCCCC1
InChIInChI=1S/C10H21N3O2/c1-8(14)9(11)7-12-10(15)13-5-3-2-4-6-13/h8-9,14H,2-7,11H2,1H3,(H,12,15)
InChIKeyWTSTVJXPHQENSJ-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

N-(2-amino-3-hydroxybutyl)morpholine-4-carboxamide
CID 79152510
3-(azocane-1-carbonylamino)-2-methylpropanoic acid
CID 62669756
3-(azepane-1-carbonylamino)-2-methylpropanoic acid
CID 62671321
N-(3-amino-3-imino-2-methylpropyl)piperidine-1-carboxamide
CID 79155299
N-[2-(dimethylamino)propyl]piperidine-1-carboxamide
CID 115581577
N-(2-methylsulfanylpropyl)piperidine-1-carboxamide
CID 115760436
N-[2-methyl-3-(methylamino)propyl]azepane-1-carboxamide
CID 115302691
N-[2-(methylamino)propyl]pyrrolidine-1-carboxamide
CID 103512851
(2S)-3-(azocane-1-carbonylamino)-2-hydroxypropanoic acid
CID 107838219
3-(azocane-1-carbonylamino)-2-hydroxypropanoic acid
CID 66165088
N-(2,3-dihydroxypropyl)piperidine-1-carboxamide
CID 79155189
N-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide
CID 79154956

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide?
The IUPAC name of N-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide (CID 79154941) is N-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide is CC(O)C(N)CNC(=O)N1CCCCC1.
What is the InChIKey of N-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide?
The InChIKey is WTSTVJXPHQENSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-8(14)9(11)7-12-10(15)13-5-3-2-4-6-13/h8-9,14H,2-7,11H2,1H3,(H,12,15).
What are the key properties of N-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide?
N-(2-amino-3-hydroxybutyl)piperidine-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-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide is sourced from PubChem (CID 79154941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).