2-amino-N-(3,6-dihydro-2H-pyran-5-ylmethyl)acetamide

C8H14N2O2 — CID 130965284

IUPAC2-amino-N-(3,6-dihydro-2H-pyran-5-ylmethyl)acetamide
SMILESNCC(=O)NCC1=CCCOC1
InChIInChI=1S/C8H14N2O2/c9-4-8(11)10-5-7-2-1-3-12-6-7/h2H,1,3-6,9H2,(H,10,11)
InChIKeyUYXRRRMPBIHIAH-UHFFFAOYSA-N
MW170.21 g/mol
LogP-0.59
Rot. Bonds3

About 2-amino-N-(3,6-dihydro-2H-pyran-5-ylmethyl)acetamide

2-amino-N-(3,6-dihydro-2H-pyran-5-ylmethyl)acetamide (PubChem CID 130965284) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 2-amino-N-(3,6-dihydro-2H-pyran-5-ylmethyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3,6-dihydro-2H-pyran-5-ylmethyl)acetamide
PubChem CID130965284
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name2-amino-N-(3,6-dihydro-2H-pyran-5-ylmethyl)acetamide
SMILESNCC(=O)NCC1=CCCOC1
InChIInChI=1S/C8H14N2O2/c9-4-8(11)10-5-7-2-1-3-12-6-7/h2H,1,3-6,9H2,(H,10,11)
InChIKeyUYXRRRMPBIHIAH-UHFFFAOYSA-N
XLogP-0.59
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[3,6-dihydro-2H-pyran-5-ylmethyl(2-methylpropyl)amino]acetamide
CID 132303611
N-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,2-difluoroacetamide
CID 130668383
N-(3,6-dihydro-2H-pyran-4-ylmethyl)acetamide
CID 70641338
2-amino-N-[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]acetamide
CID 114409712
1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(propylamino)ethanone
CID 114409875
2-(ethylamino)-1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
CID 114409893
2-(3,6-dihydro-2H-pyran-5-ylmethylamino)-N-propan-2-ylacetamide
CID 115674363
3-(3,6-dihydro-2H-pyran-5-ylmethylamino)-N-propan-2-ylpropanamide
CID 115674391
N-[2-(3,6-dihydro-2H-pyran-5-ylmethylamino)ethyl]cyclopropanecarboxamide
CID 115741773
N-[2-(3,6-dihydro-2H-pyran-5-ylmethylamino)ethyl]-2-methylpropanamide
CID 115741775
2-(3,6-dihydro-2H-pyran-5-ylmethylamino)-N-propylacetamide
CID 115741784
N-tert-butyl-2-(3,6-dihydro-2H-pyran-5-ylmethylamino)acetamide
CID 115741818

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3,6-dihydro-2H-pyran-5-ylmethyl)acetamide?
The IUPAC name of 2-amino-N-(3,6-dihydro-2H-pyran-5-ylmethyl)acetamide (CID 130965284) is 2-amino-N-(3,6-dihydro-2H-pyran-5-ylmethyl)acetamide.
What is the SMILES notation for 2-amino-N-(3,6-dihydro-2H-pyran-5-ylmethyl)acetamide?
The canonical SMILES for 2-amino-N-(3,6-dihydro-2H-pyran-5-ylmethyl)acetamide is NCC(=O)NCC1=CCCOC1.
What is the InChIKey of 2-amino-N-(3,6-dihydro-2H-pyran-5-ylmethyl)acetamide?
The InChIKey is UYXRRRMPBIHIAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c9-4-8(11)10-5-7-2-1-3-12-6-7/h2H,1,3-6,9H2,(H,10,11).
What are the key properties of 2-amino-N-(3,6-dihydro-2H-pyran-5-ylmethyl)acetamide?
2-amino-N-(3,6-dihydro-2H-pyran-5-ylmethyl)acetamide has a molecular weight of 170.21 g/mol, XLogP of -0.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3,6-dihydro-2H-pyran-5-ylmethyl)acetamide is sourced from PubChem (CID 130965284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).