1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide

C11H20N2O2 — CID 80588355

IUPAC1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide
SMILESNCC1(C(=O)NCCC2CCCO2)CC1
InChIInChI=1S/C11H20N2O2/c12-8-11(4-5-11)10(14)13-6-3-9-2-1-7-15-9/h9H,1-8,12H2,(H,13,14)
InChIKeyANVXKVUYMYMWSW-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.41
Rot. Bonds5

About 1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide

1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide (PubChem CID 80588355) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide
PubChem CID80588355
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide
SMILESNCC1(C(=O)NCCC2CCCO2)CC1
InChIInChI=1S/C11H20N2O2/c12-8-11(4-5-11)10(14)13-6-3-9-2-1-7-15-9/h9H,1-8,12H2,(H,13,14)
InChIKeyANVXKVUYMYMWSW-UHFFFAOYSA-N
XLogP0.41
TPSA64.35 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 ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-3-methyl-N-[2-(oxan-2-yl)ethyl]cyclobutane-1-carboxamide
CID 114135899
methyl N-[2-(oxolan-2-yl)ethyl]carbamate
CID 110731266
3-oxo-3-[2-(oxolan-2-yl)ethylamino]propanoic acid
CID 62230104
1-cyano-3-methyl-N-[2-(oxolan-2-yl)ethyl]cyclobutane-1-carboxamide
CID 80501458
1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide
CID 60867408
1-(aminomethyl)-N-(oxan-3-ylmethyl)cyclopropane-1-carboxamide
CID 80588032
2,2-dimethyl-3-[2-(oxolan-2-yl)ethylcarbamoyl]cyclopropane-1-carboxylic acid
CID 64835996
2-ethyl-N-[2-(oxolan-2-yl)ethyl]butanamide
CID 110731236
5-amino-4-methyl-N-[2-(oxolan-2-yl)ethyl]pentanamide
CID 82011608
N-[4-(aminomethyl)oxan-4-yl]-3-(oxolan-2-yl)propanamide
CID 106297142
N-[[1-(aminomethyl)cyclohexyl]methyl]-3-(oxolan-2-yl)propanamide
CID 103970098
N-[2-(oxolan-2-yl)ethyl]but-2-enamide
CID 112727080

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide (CID 80588355) is 1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide is NCC1(C(=O)NCCC2CCCO2)CC1.
What is the InChIKey of 1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide?
The InChIKey is ANVXKVUYMYMWSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-8-11(4-5-11)10(14)13-6-3-9-2-1-7-15-9/h9H,1-8,12H2,(H,13,14).
What are the key properties of 1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide?
1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 80588355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).