2-ethoxy-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide

C11H20N2O2 — CID 119514661

IUPAC2-ethoxy-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide
SMILESCCOC1CC1C(=O)NCC1CCCN1
InChIInChI=1S/C11H20N2O2/c1-2-15-10-6-9(10)11(14)13-7-8-4-3-5-12-8/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyWSXABGRBUTYCOR-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.28
Rot. Bonds5

About 2-ethoxy-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide

2-ethoxy-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 119514661) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-ethoxy-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide
PubChem CID119514661
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-ethoxy-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide
SMILESCCOC1CC1C(=O)NCC1CCCN1
InChIInChI=1S/C11H20N2O2/c1-2-15-10-6-9(10)11(14)13-7-8-4-3-5-12-8/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyWSXABGRBUTYCOR-UHFFFAOYSA-N
XLogP0.28
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 ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 62542506
3-amino-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide
CID 122080350
2-chloro-N-(pyrrolidin-2-ylmethyl)acetamide
CID 71302527
N-(pyrrolidin-2-ylmethyl)but-2-ynamide
CID 107990230
(2R)-2-hydroxy-N-(pyrrolidin-2-ylmethyl)propanamide
CID 126992577
(2S)-2-hydroxy-N-[[(2R)-pyrrolidin-2-yl]methyl]propanamide
CID 130985831
1-butyl-3-(pyrrolidin-2-ylmethyl)urea
CID 62540044
N-[[(2R)-pyrrolidin-2-yl]methyl]pentanamide;hydrochloride
CID 175666343
N-(piperidin-2-ylmethyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 115736893
(E)-1-chloro-N-(pyrrolidin-2-ylmethyl)prop-1-en-1-amine
CID 144839728
N-(piperidin-2-ylmethyl)bicyclo[3.1.0]hexane-6-carboxamide
CID 81479063
3-ethyl-N-(pyrrolidin-2-ylmethyl)pentanamide;hydrochloride
CID 119511693

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-ethoxy-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide (CID 119514661) is 2-ethoxy-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-ethoxy-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-ethoxy-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide is CCOC1CC1C(=O)NCC1CCCN1.
What is the InChIKey of 2-ethoxy-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is WSXABGRBUTYCOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-15-10-6-9(10)11(14)13-7-8-4-3-5-12-8/h8-10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of 2-ethoxy-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide?
2-ethoxy-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 119514661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).