N-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide

C10H20N2O2 — CID 112604289

IUPACN-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NCC1(CN)CC1
InChIInChI=1S/C10H20N2O2/c1-8(2)14-5-9(13)12-7-10(6-11)3-4-10/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyAEDVUWXYBXFAOA-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.27
Rot. Bonds6

About N-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide

N-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide (PubChem CID 112604289) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide
PubChem CID112604289
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NCC1(CN)CC1
InChIInChI=1S/C10H20N2O2/c1-8(2)14-5-9(13)12-7-10(6-11)3-4-10/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyAEDVUWXYBXFAOA-UHFFFAOYSA-N
XLogP0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide
CID 103800058
N-[(1-aminocyclohexyl)methyl]-2-propan-2-yloxyacetamide
CID 119404527
N-[(1-aminocyclohexyl)methyl]-2-propan-2-yloxyacetamide;hydrochloride
CID 119404526
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604290
N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide
CID 112701354
2-methylpropyl N-[[1-(aminomethyl)cyclopropyl]methyl]carbamate
CID 115456912
N-[[1-(aminomethyl)cyclohexyl]methyl]-2-propoxyacetamide
CID 107941625
[1-(aminomethyl)cyclopropyl]methylcarbamic acid
CID 89477777
N-(2-aminopropyl)-2-propan-2-yloxyacetamide
CID 112603386
N-(4-aminobutyl)-2-propan-2-yloxyacetamide
CID 112601737
N-[[1-(aminomethyl)cyclohexyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 103212976
3-amino-N-[[1-(2-methylpropyl)cyclobutyl]methyl]propanamide
CID 119326669

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide?
The IUPAC name of N-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide (CID 112604289) is N-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide?
The canonical SMILES for N-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide is CC(C)OCC(=O)NCC1(CN)CC1.
What is the InChIKey of N-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide?
The InChIKey is AEDVUWXYBXFAOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)14-5-9(13)12-7-10(6-11)3-4-10/h8H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of N-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide?
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112604289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).