N-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide

C11H21N3O — CID 79154956

IUPACN-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide
SMILESNC(CNC(=O)N1CCCCC1)C1CC1
InChIInChI=1S/C11H21N3O/c12-10(9-4-5-9)8-13-11(15)14-6-2-1-3-7-14/h9-10H,1-8,12H2,(H,13,15)
InChIKeyDVXXCOCAQGJELL-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.92
Rot. Bonds3

About N-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide

N-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide (PubChem CID 79154956) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide
PubChem CID79154956
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide
SMILESNC(CNC(=O)N1CCCCC1)C1CC1
InChIInChI=1S/C11H21N3O/c12-10(9-4-5-9)8-13-11(15)14-6-2-1-3-7-14/h9-10H,1-8,12H2,(H,13,15)
InChIKeyDVXXCOCAQGJELL-UHFFFAOYSA-N
XLogP0.92
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide
CID 79154941
(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
3-[3-(1-aminoethyl)piperidine-1-carbonyl]-N-(2-methylpropyl)piperidine-1-carboxamide;hydrochloride
CID 119594752
N-[(piperidine-1-carbonylamino)methyl]piperidine-1-carboxamide
CID 59031008
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
(3R)-1-(2-methylpropylcarbamoyl)piperidine-3-carboxylic acid
CID 28511990
N-(2-amino-4,4-dimethylpentyl)pyrrolidine-1-carboxamide
CID 107158894
N-[2-(dimethylamino)propyl]piperidine-1-carboxamide
CID 115581577

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide?
The IUPAC name of N-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide (CID 79154956) is N-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide is NC(CNC(=O)N1CCCCC1)C1CC1.
What is the InChIKey of N-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide?
The InChIKey is DVXXCOCAQGJELL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c12-10(9-4-5-9)8-13-11(15)14-6-2-1-3-7-14/h9-10H,1-8,12H2,(H,13,15).
What are the key properties of N-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide?
N-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide is sourced from PubChem (CID 79154956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).