2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide

C9H16N2O2 — CID 114995836

IUPAC2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide
SMILESNC1CC1C(=O)NCC1CCCO1
InChIInChI=1S/C9H16N2O2/c10-8-4-7(8)9(12)11-5-6-2-1-3-13-6/h6-8H,1-5,10H2,(H,11,12)
InChIKeyUKWUKTHHYWXGSZ-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.37
Rot. Bonds3

About 2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide

2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 114995836) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide
PubChem CID114995836
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide
SMILESNC1CC1C(=O)NCC1CCCO1
InChIInChI=1S/C9H16N2O2/c10-8-4-7(8)9(12)11-5-6-2-1-3-13-6/h6-8H,1-5,10H2,(H,11,12)
InChIKeyUKWUKTHHYWXGSZ-UHFFFAOYSA-N
XLogP-0.37
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(oxolan-2-ylmethylcarbamoyl)cyclohexane-1-carboxylic acid
CID 3119934
4-amino-2-methyl-N-(oxan-2-ylmethyl)cyclohexane-1-carboxamide
CID 62783252
1-N-(2-methylpropyl)-2-N-(oxolan-2-ylmethyl)cyclopropane-1,2-dicarboxamide
CID 109131415
(1S,2S,3S,4R)-3-[[(2S)-oxolan-2-yl]methylcarbamoyl]bicyclo[2.2.1]heptane-2-carboxylate
CID 11881292
[(2S)-oxolan-2-yl]methylcarbamic acid
CID 69040354
cis-(1R,2S)-N-[[(2R)-oxolan-2-yl]methyl]-2-phenylcyclopropane-1-carboxamide
CID 41098263
N-(oxolan-2-ylmethyl)azetidine-2-carboxamide
CID 130964235
(1S,2R,3R,4S)-3-[[(2S)-oxolan-2-yl]methylcarbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid
CID 124716251
2-N-(oxolan-2-ylmethyl)-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide
CID 109133520
3-(aminomethyl)-N-(oxolan-2-ylmethyl)cyclohexane-1-carboxamide
CID 62808359
2-(oxolan-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 110696563
[(2R)-oxolan-2-yl]methyl N-[[(2S)-oxolan-2-yl]methyl]carbamate
CID 100762559

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide (CID 114995836) is 2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide is NC1CC1C(=O)NCC1CCCO1.
What is the InChIKey of 2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is UKWUKTHHYWXGSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c10-8-4-7(8)9(12)11-5-6-2-1-3-13-6/h6-8H,1-5,10H2,(H,11,12).
What are the key properties of 2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide?
2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 184.24 g/mol, XLogP of -0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 114995836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).