N-(2-aminoethyl)-N-propan-2-yloxolane-3-carboxamide

C10H20N2O2 — CID 61350101

IUPACN-(2-aminoethyl)-N-propan-2-yloxolane-3-carboxamide
SMILESCC(C)N(CCN)C(=O)C1CCOC1
InChIInChI=1S/C10H20N2O2/c1-8(2)12(5-4-11)10(13)9-3-6-14-7-9/h8-9H,3-7,11H2,1-2H3
InChIKeyRTSRCUVLXBIVOO-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.22
Rot. Bonds4

About N-(2-aminoethyl)-N-propan-2-yloxolane-3-carboxamide

N-(2-aminoethyl)-N-propan-2-yloxolane-3-carboxamide (PubChem CID 61350101) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-propan-2-yloxolane-3-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-propan-2-yloxolane-3-carboxamide
PubChem CID61350101
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-(2-aminoethyl)-N-propan-2-yloxolane-3-carboxamide
SMILESCC(C)N(CCN)C(=O)C1CCOC1
InChIInChI=1S/C10H20N2O2/c1-8(2)12(5-4-11)10(13)9-3-6-14-7-9/h8-9H,3-7,11H2,1-2H3
InChIKeyRTSRCUVLXBIVOO-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

N-(2-aminoethyl)-N-propan-2-ylcyclohexanecarboxamide
CID 28707843
N-(2-cyanoethyl)-N-propan-2-yloxane-3-carboxamide
CID 63014533
N-(2-aminoethyl)-N-propan-2-yloxolane-2-carboxamide
CID 61349708
N-(5-aminopentyl)-N-methyloxolane-3-carboxamide
CID 107206578
N-[(4-aminophenyl)methyl]-N-propan-2-yloxane-3-carboxamide
CID 63010976
N-(2-aminoethyl)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107126000
N-(piperidin-4-ylmethyl)-N-propan-2-yloxane-3-carboxamide
CID 79720856
N-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide
CID 79155314
N-(2-aminoethyl)-N-cyclopentyloxane-3-carboxamide
CID 63755880
N-benzyl-N-propan-2-yloxane-3-carboxamide
CID 110855554
N-[(1-methylindol-2-yl)methyl]-N-propan-2-yloxolane-3-carboxamide
CID 42796301
N'-(oxolan-3-yl)-N'-propan-2-ylethane-1,2-diamine
CID 63558740

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-propan-2-yloxolane-3-carboxamide?
The IUPAC name of N-(2-aminoethyl)-N-propan-2-yloxolane-3-carboxamide (CID 61350101) is N-(2-aminoethyl)-N-propan-2-yloxolane-3-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N-propan-2-yloxolane-3-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-N-propan-2-yloxolane-3-carboxamide is CC(C)N(CCN)C(=O)C1CCOC1.
What is the InChIKey of N-(2-aminoethyl)-N-propan-2-yloxolane-3-carboxamide?
The InChIKey is RTSRCUVLXBIVOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)12(5-4-11)10(13)9-3-6-14-7-9/h8-9H,3-7,11H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-N-propan-2-yloxolane-3-carboxamide?
N-(2-aminoethyl)-N-propan-2-yloxolane-3-carboxamide 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 N-(2-aminoethyl)-N-propan-2-yloxolane-3-carboxamide is sourced from PubChem (CID 61350101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).