N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide

C11H20N2O2 — CID 66258449

IUPACN-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCC1CC1
InChIInChI=1S/C11H20N2O2/c1-2-12-10-7-15-6-9(10)11(14)13-5-8-3-4-8/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyLWHJGFJMLFPQQV-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.14
Rot. Bonds5

About N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide

N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide (PubChem CID 66258449) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide
PubChem CID66258449
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCC1CC1
InChIInChI=1S/C11H20N2O2/c1-2-12-10-7-15-6-9(10)11(14)13-5-8-3-4-8/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyLWHJGFJMLFPQQV-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylamino)-N-[(1-ethylpiperidin-4-yl)methyl]oxolane-3-carboxamide
CID 66257352
4-(ethylamino)-N-(3-propoxypropyl)oxolane-3-carboxamide
CID 82941679
4-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]oxolane-3-carboxamide
CID 66260386
N-[2-(cyclopropylamino)-2-oxoethyl]-4-(ethylamino)oxolane-3-carboxamide
CID 66258082
N-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide
CID 113475270
N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-4-(ethylamino)oxolane-3-carboxamide
CID 107389554
N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide
CID 66257864
N-(oxan-3-ylmethyl)-4-(propylamino)oxolane-3-carboxamide
CID 66256717
N-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide
CID 66256756
3-[[4-(ethylamino)oxolane-3-carbonyl]amino]-2-hydroxypropanoic acid
CID 66260092
3-[[4-(ethylamino)oxolane-3-carbonyl]amino]-2,2-dimethylpropanoic acid
CID 113307998
4-(ethylamino)-N-(2-methylcyclohexyl)oxolane-3-carboxamide
CID 66259421

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide (CID 66258449) is N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide is CCNC1COCC1C(=O)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide?
The InChIKey is LWHJGFJMLFPQQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-12-10-7-15-6-9(10)11(14)13-5-8-3-4-8/h8-10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide?
N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66258449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).