2-amino-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methylpropanamide

C10H18N2O2 — CID 130964270

IUPAC2-amino-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methylpropanamide
SMILESCC(C)(N)C(=O)NCC1CCC=CO1
InChIInChI=1S/C10H18N2O2/c1-10(2,11)9(13)12-7-8-5-3-4-6-14-8/h4,6,8H,3,5,7,11H2,1-2H3,(H,12,13)
InChIKeyYZXGKUUBIOPPOO-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.53
Rot. Bonds3

About 2-amino-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methylpropanamide

2-amino-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methylpropanamide (PubChem CID 130964270) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-amino-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methylpropanamide
PubChem CID130964270
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-amino-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methylpropanamide
SMILESCC(C)(N)C(=O)NCC1CCC=CO1
InChIInChI=1S/C10H18N2O2/c1-10(2,11)9(13)12-7-8-5-3-4-6-14-8/h4,6,8H,3,5,7,11H2,1-2H3,(H,12,13)
InChIKeyYZXGKUUBIOPPOO-UHFFFAOYSA-N
XLogP0.53
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-fluoro-2-methylpropanamide
CID 130783856
1-(3,4-dihydro-2H-pyran-2-ylmethyl)-3-ethylthiourea
CID 130621427
3-(3,4-dihydro-2H-pyran-2-ylmethylcarbamoylamino)propanoic acid
CID 122010998
2-amino-2-methyl-N-(oxan-2-ylmethyl)propanamide;hydrochloride
CID 119300308
2-amino-N-(cyclopentylmethyl)-2-methylpropanamide
CID 61266758
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2,2-dimethylbutan-1-amine
CID 105022122
2-amino-N-(1,4-dioxan-2-ylmethyl)-2-methylpropanamide
CID 61266429
3-(3,4-dihydro-2H-pyran-2-ylmethylamino)-N-methylpropanamide
CID 62064941
methyl 3-(3,4-dihydro-2H-pyran-2-ylmethylamino)propanoate
CID 62065434
tert-butyl N-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)cyclopentyl]carbamate
CID 102613520
5-(3,4-dihydro-2H-pyran-2-ylmethylamino)-4,4-dimethylpentan-1-ol
CID 107095327
2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 106135736

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methylpropanamide?
The IUPAC name of 2-amino-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methylpropanamide (CID 130964270) is 2-amino-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methylpropanamide?
The canonical SMILES for 2-amino-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methylpropanamide is CC(C)(N)C(=O)NCC1CCC=CO1.
What is the InChIKey of 2-amino-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methylpropanamide?
The InChIKey is YZXGKUUBIOPPOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-10(2,11)9(13)12-7-8-5-3-4-6-14-8/h4,6,8H,3,5,7,11H2,1-2H3,(H,12,13).
What are the key properties of 2-amino-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methylpropanamide?
2-amino-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methylpropanamide has a molecular weight of 198.27 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methylpropanamide is sourced from PubChem (CID 130964270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).