2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide

C16H31N3O2 — CID 120800670

IUPAC2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide
SMILESCCC1CCCCN1CCNC(=O)C(N)C1CCOCC1
InChIInChI=1S/C16H31N3O2/c1-2-14-5-3-4-9-19(14)10-8-18-16(20)15(17)13-6-11-21-12-7-13/h13-15H,2-12,17H2,1H3,(H,18,20)
InChIKeySBGDDLSGMCSWQT-UHFFFAOYSA-N
MW297.44 g/mol
LogP1.12
Rot. Bonds6

About 2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide

2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide (PubChem CID 120800670) has the molecular formula C16H31N3O2 and a molecular weight of 297.44 g/mol. Its IUPAC name is 2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide
PubChem CID120800670
Molecular FormulaC16H31N3O2
Molecular Weight297.44 g/mol
Exact Mass297.24
IUPAC Name2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide
SMILESCCC1CCCCN1CCNC(=O)C(N)C1CCOCC1
InChIInChI=1S/C16H31N3O2/c1-2-14-5-3-4-9-19(14)10-8-18-16(20)15(17)13-6-11-21-12-7-13/h13-15H,2-12,17H2,1H3,(H,18,20)
InChIKeySBGDDLSGMCSWQT-UHFFFAOYSA-N
XLogP1.12
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.44
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-4-methylpentanamide;dihydrochloride
CID 119887846
2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide
CID 120799910
(2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide
CID 83340454
2-amino-N-(2-cyclohexylethyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120787635
N-[3-[(2S)-2-ethylpiperidin-1-yl]propyl]-2-methylpropanamide
CID 99866850
N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide
CID 111464659
2-(2-ethylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)ethanamine
CID 62575587
2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide
CID 120796618
N-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine
CID 115689238
2-amino-N-(2-cyclohexyloxyethyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120789515
1-[2-(2-ethylpiperidin-1-yl)ethyl]-3-methylthiourea
CID 21450382
2-amino-4-(2-ethylpiperidin-1-yl)butanoic acid
CID 63028622

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide?
The IUPAC name of 2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide (CID 120800670) is 2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide?
The canonical SMILES for 2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide is CCC1CCCCN1CCNC(=O)C(N)C1CCOCC1.
What is the InChIKey of 2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide?
The InChIKey is SBGDDLSGMCSWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O2/c1-2-14-5-3-4-9-19(14)10-8-18-16(20)15(17)13-6-11-21-12-7-13/h13-15H,2-12,17H2,1H3,(H,18,20).
What are the key properties of 2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide?
2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide has a molecular weight of 297.44 g/mol, XLogP of 1.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide is sourced from PubChem (CID 120800670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).