2-(3-amino-5-propylpiperidin-1-yl)acetamide

C10H21N3O — CID 83989452

IUPAC2-(3-amino-5-propylpiperidin-1-yl)acetamide
SMILESCCCC1CC(N)CN(CC(N)=O)C1
InChIInChI=1S/C10H21N3O/c1-2-3-8-4-9(11)6-13(5-8)7-10(12)14/h8-9H,2-7,11H2,1H3,(H2,12,14)
InChIKeyAPZJSFVCSOUMMQ-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.08
Rot. Bonds4

About 2-(3-amino-5-propylpiperidin-1-yl)acetamide

2-(3-amino-5-propylpiperidin-1-yl)acetamide (PubChem CID 83989452) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-(3-amino-5-propylpiperidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(3-amino-5-propylpiperidin-1-yl)acetamide
PubChem CID83989452
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-(3-amino-5-propylpiperidin-1-yl)acetamide
SMILESCCCC1CC(N)CN(CC(N)=O)C1
InChIInChI=1S/C10H21N3O/c1-2-3-8-4-9(11)6-13(5-8)7-10(12)14/h8-9H,2-7,11H2,1H3,(H2,12,14)
InChIKeyAPZJSFVCSOUMMQ-UHFFFAOYSA-N
XLogP-0.08
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(2,2-difluoroethylamino)-5-propylpiperidin-1-yl]acetamide
CID 83993367
methyl 2-(3-amino-5-butylpiperidin-1-yl)acetate
CID 83989416
2-[3-butyl-5-(cyclopropylamino)piperidin-1-yl]acetamide
CID 83991982
2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide
CID 83999592
2-(5-amino-1-propylpiperidin-3-yl)ethanol
CID 83989015
2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]acetamide
CID 79410228
2-[3-(2,2-dimethylpropylamino)-5-(2-hydroxyethyl)piperidin-1-yl]acetamide
CID 83995449
methyl 2-[1-(2-amino-2-oxoethyl)-5-(propylamino)piperidin-3-yl]acetate
CID 83991353
2-(4-amino-2-methylpyrrolidin-1-yl)acetamide
CID 130993852
2-hydroxy-3-(3-propylazetidin-1-yl)propanamide
CID 106172316
2-[1-(2-amino-2-oxoethyl)-5-(methylamino)piperidin-3-yl]acetic acid
CID 83990081
2-[3-(methoxycarbonylamino)-5-propylpiperidin-1-yl]acetic acid
CID 112543490

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-5-propylpiperidin-1-yl)acetamide?
The IUPAC name of 2-(3-amino-5-propylpiperidin-1-yl)acetamide (CID 83989452) is 2-(3-amino-5-propylpiperidin-1-yl)acetamide.
What is the SMILES notation for 2-(3-amino-5-propylpiperidin-1-yl)acetamide?
The canonical SMILES for 2-(3-amino-5-propylpiperidin-1-yl)acetamide is CCCC1CC(N)CN(CC(N)=O)C1.
What is the InChIKey of 2-(3-amino-5-propylpiperidin-1-yl)acetamide?
The InChIKey is APZJSFVCSOUMMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-2-3-8-4-9(11)6-13(5-8)7-10(12)14/h8-9H,2-7,11H2,1H3,(H2,12,14).
What are the key properties of 2-(3-amino-5-propylpiperidin-1-yl)acetamide?
2-(3-amino-5-propylpiperidin-1-yl)acetamide has a molecular weight of 199.30 g/mol, XLogP of -0.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-5-propylpiperidin-1-yl)acetamide is sourced from PubChem (CID 83989452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).