N-(2-aminoethyl)-N-cyclopentyloxolane-2-carboxamide

C12H22N2O2 — CID 63754436

IUPACN-(2-aminoethyl)-N-cyclopentyloxolane-2-carboxamide
SMILESNCCN(C(=O)C1CCCO1)C1CCCC1
InChIInChI=1S/C12H22N2O2/c13-7-8-14(10-4-1-2-5-10)12(15)11-6-3-9-16-11/h10-11H,1-9,13H2
InChIKeyWISFLOKMDHQTKL-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.90
Rot. Bonds4

About N-(2-aminoethyl)-N-cyclopentyloxolane-2-carboxamide

N-(2-aminoethyl)-N-cyclopentyloxolane-2-carboxamide (PubChem CID 63754436) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclopentyloxolane-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclopentyloxolane-2-carboxamide
PubChem CID63754436
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-(2-aminoethyl)-N-cyclopentyloxolane-2-carboxamide
SMILESNCCN(C(=O)C1CCCO1)C1CCCC1
InChIInChI=1S/C12H22N2O2/c13-7-8-14(10-4-1-2-5-10)12(15)11-6-3-9-16-11/h10-11H,1-9,13H2
InChIKeyWISFLOKMDHQTKL-UHFFFAOYSA-N
XLogP0.90
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-N-cyclohexyloxolane-2-carboxamide
CID 43136866
N-(2-aminoethyl)-N-cyclobutyl-1,4-dioxane-2-carboxamide
CID 102874180
(2R)-N-cyclobutyl-N-(3-hydroxypropyl)oxolane-2-carboxamide
CID 102866742
N-(2-bromoethyl)-N-cyclopropyloxolane-2-carboxamide
CID 80678303
N-(2-aminoethyl)-N-propan-2-yloxolane-2-carboxamide
CID 61349708
N-(2-aminoethyl)-N-cyclopentyloxane-3-carboxamide
CID 63755880
N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide
CID 63754803
N-(3-aminopropyl)-N-cyclobutyl-1,4-dioxane-2-carboxamide
CID 102873929
N-(3-amino-3-hydroxyiminopropyl)-N-cyclopropyloxane-2-carboxamide
CID 76937461
(2S)-3-[cyclopropyl-[(2S)-oxolane-2-carbonyl]amino]-2-methylpropanoic acid
CID 95539140
(2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide
CID 104856269
N-(2-bromoethyl)-N-cyclopentyl-1,4-dioxane-2-carboxamide
CID 80658716

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclopentyloxolane-2-carboxamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclopentyloxolane-2-carboxamide (CID 63754436) is N-(2-aminoethyl)-N-cyclopentyloxolane-2-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclopentyloxolane-2-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclopentyloxolane-2-carboxamide is NCCN(C(=O)C1CCCO1)C1CCCC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclopentyloxolane-2-carboxamide?
The InChIKey is WISFLOKMDHQTKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c13-7-8-14(10-4-1-2-5-10)12(15)11-6-3-9-16-11/h10-11H,1-9,13H2.
What are the key properties of N-(2-aminoethyl)-N-cyclopentyloxolane-2-carboxamide?
N-(2-aminoethyl)-N-cyclopentyloxolane-2-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.90, 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-cyclopentyloxolane-2-carboxamide is sourced from PubChem (CID 63754436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).