N-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide

C12H24N2O3 — CID 43254240

IUPACN-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide
SMILESCN(CCCN)C(=O)COCC1CCCCO1
InChIInChI=1S/C12H24N2O3/c1-14(7-4-6-13)12(15)10-16-9-11-5-2-3-8-17-11/h11H,2-10,13H2,1H3
InChIKeyDHJCQBCLOVESEQ-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.38
Rot. Bonds7

About N-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide

N-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide (PubChem CID 43254240) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide
PubChem CID43254240
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC NameN-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide
SMILESCN(CCCN)C(=O)COCC1CCCCO1
InChIInChI=1S/C12H24N2O3/c1-14(7-4-6-13)12(15)10-16-9-11-5-2-3-8-17-11/h11H,2-10,13H2,1H3
InChIKeyDHJCQBCLOVESEQ-UHFFFAOYSA-N
XLogP0.38
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-aminopropyl)-N-methyl-3-(oxan-2-ylmethoxy)propanamide
CID 43254238
N-methyl-2-[[(2R)-oxan-2-yl]methoxy]-N-(2-pyridin-4-ylethyl)acetamide
CID 99933824
N-(2-cyanoethyl)-N-methyl-2-(oxolan-2-ylmethoxy)acetamide
CID 43289554
N-(3-aminopropyl)-N-methyl-3-(oxolan-2-yl)propanamide
CID 65152557
N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-2-(oxan-2-ylmethoxy)acetamide
CID 91775564
N'-methyl-N'-[methyl(oxan-2-ylmethyl)sulfamoyl]propane-1,3-diamine
CID 54951890
N-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-[[(2S)-oxan-2-yl]methoxy]acetamide
CID 124749409
N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-[[(2S)-oxan-2-yl]methoxy]acetamide
CID 124853248
1-(oxolan-2-ylmethoxy)propan-2-one
CID 43798300
ethyl 2-[[(2R)-oxolan-2-yl]methoxy]acetate
CID 28940137
N-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide
CID 102873969
N-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide
CID 61433794

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide?
The IUPAC name of N-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide (CID 43254240) is N-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide.
What is the SMILES notation for N-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide?
The canonical SMILES for N-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide is CN(CCCN)C(=O)COCC1CCCCO1.
What is the InChIKey of N-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide?
The InChIKey is DHJCQBCLOVESEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-14(7-4-6-13)12(15)10-16-9-11-5-2-3-8-17-11/h11H,2-10,13H2,1H3.
What are the key properties of N-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide?
N-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide has a molecular weight of 244.33 g/mol, XLogP of 0.38, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide is sourced from PubChem (CID 43254240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).