3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide

C10H20N2O2 — CID 63712787

IUPAC3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide
SMILESCN(CC1CCCOC1)C(=O)CCN
InChIInChI=1S/C10H20N2O2/c1-12(10(13)4-5-11)7-9-3-2-6-14-8-9/h9H,2-8,11H2,1H3
InChIKeyRKUBZZOKDPFVPP-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.22
Rot. Bonds4

About 3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide

3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide (PubChem CID 63712787) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide
PubChem CID63712787
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide
SMILESCN(CC1CCCOC1)C(=O)CCN
InChIInChI=1S/C10H20N2O2/c1-12(10(13)4-5-11)7-9-3-2-6-14-8-9/h9H,2-8,11H2,1H3
InChIKeyRKUBZZOKDPFVPP-UHFFFAOYSA-N
XLogP0.22
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 4-[methyl(oxan-3-ylmethyl)amino]-4-oxobutanoate
CID 63717734
1-methyl-1-(oxan-3-ylmethyl)urea
CID 63712445
2-(4-aminocyclohexyl)-N-methyl-N-(oxan-3-ylmethyl)acetamide
CID 63706765
3-amino-N,3-dimethyl-N-(oxan-3-ylmethyl)butanamide
CID 64677670
1-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)cycloheptane-1-carboxamide
CID 63713295
2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide
CID 63712361
2-(tert-butylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide
CID 78949570
2-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)-2-propylpentanamide
CID 63711195
2-(aminomethyl)-2-ethyl-N-methyl-N-(oxan-3-ylmethyl)butanamide
CID 55227786
N-methyl-N-(oxan-3-ylmethyl)hydroxylamine
CID 82594564
2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 64837348
2-amino-N,2-dimethyl-N-(oxan-3-ylmethyl)butanamide
CID 79811911

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide?
The IUPAC name of 3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide (CID 63712787) is 3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide.
What is the SMILES notation for 3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide?
The canonical SMILES for 3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide is CN(CC1CCCOC1)C(=O)CCN.
What is the InChIKey of 3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide?
The InChIKey is RKUBZZOKDPFVPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-12(10(13)4-5-11)7-9-3-2-6-14-8-9/h9H,2-8,11H2,1H3.
What are the key properties of 3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide?
3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide is sourced from PubChem (CID 63712787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).