N-(cyclopropylmethyl)-2-[(2-ethyloxolan-3-yl)methylamino]acetamide

C13H24N2O2 — CID 114105561

IUPACN-(cyclopropylmethyl)-2-[(2-ethyloxolan-3-yl)methylamino]acetamide
SMILESCCC1OCCC1CNCC(=O)NCC1CC1
InChIInChI=1S/C13H24N2O2/c1-2-12-11(5-6-17-12)8-14-9-13(16)15-7-10-3-4-10/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyWVCFCZPSGAYXGO-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.92
Rot. Bonds7

About N-(cyclopropylmethyl)-2-[(2-ethyloxolan-3-yl)methylamino]acetamide

N-(cyclopropylmethyl)-2-[(2-ethyloxolan-3-yl)methylamino]acetamide (PubChem CID 114105561) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[(2-ethyloxolan-3-yl)methylamino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[(2-ethyloxolan-3-yl)methylamino]acetamide
PubChem CID114105561
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(cyclopropylmethyl)-2-[(2-ethyloxolan-3-yl)methylamino]acetamide
SMILESCCC1OCCC1CNCC(=O)NCC1CC1
InChIInChI=1S/C13H24N2O2/c1-2-12-11(5-6-17-12)8-14-9-13(16)15-7-10-3-4-10/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyWVCFCZPSGAYXGO-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-ethyloxolan-3-yl)methyl]-2-piperazin-1-ylacetamide
CID 114105696
N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418293
2-(cyclopropylmethylamino)-N-[(2-propan-2-yloxan-3-yl)methyl]acetamide
CID 119819575
methyl 2-acetamido-3-[(2-ethyloxolan-3-yl)methylamino]propanoate
CID 114106525
2-(cyclopropylmethylamino)-N-[(1-methylpiperidin-4-yl)methyl]acetamide;dihydrochloride
CID 119866901
2-amino-2-ethyl-N-[(2-ethyloxolan-3-yl)methyl]butanamide
CID 114105712
2,2,2-trifluoroethyl N-[(2-ethyloxolan-3-yl)methyl]carbamate
CID 114106922
2-[(4-hydroxycyclohexyl)methylamino]-N-propylacetamide
CID 106133332
N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide
CID 28566205
4-[[(2-ethyloxolan-3-yl)methylamino]methyl]-5-methylfuran-2-carboxylic acid
CID 114106528
N-[[(2R,3R)-2-ethyloxolan-3-yl]methyl]benzamide
CID 134565640
N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119743684

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[(2-ethyloxolan-3-yl)methylamino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[(2-ethyloxolan-3-yl)methylamino]acetamide (CID 114105561) is N-(cyclopropylmethyl)-2-[(2-ethyloxolan-3-yl)methylamino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[(2-ethyloxolan-3-yl)methylamino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[(2-ethyloxolan-3-yl)methylamino]acetamide is CCC1OCCC1CNCC(=O)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[(2-ethyloxolan-3-yl)methylamino]acetamide?
The InChIKey is WVCFCZPSGAYXGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-12-11(5-6-17-12)8-14-9-13(16)15-7-10-3-4-10/h10-12,14H,2-9H2,1H3,(H,15,16).
What are the key properties of N-(cyclopropylmethyl)-2-[(2-ethyloxolan-3-yl)methylamino]acetamide?
N-(cyclopropylmethyl)-2-[(2-ethyloxolan-3-yl)methylamino]acetamide has a molecular weight of 240.35 g/mol, XLogP of 0.92, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[(2-ethyloxolan-3-yl)methylamino]acetamide is sourced from PubChem (CID 114105561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).