2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide

C10H20N2O2 — CID 64538004

IUPAC2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide
SMILESCC(C)(N)COCC(=O)NCC1CC1
InChIInChI=1S/C10H20N2O2/c1-10(2,11)7-14-6-9(13)12-5-8-3-4-8/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyGYLKPADRFAMWFJ-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.27
Rot. Bonds6

About 2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide

2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide (PubChem CID 64538004) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide
PubChem CID64538004
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide
SMILESCC(C)(N)COCC(=O)NCC1CC1
InChIInChI=1S/C10H20N2O2/c1-10(2,11)7-14-6-9(13)12-5-8-3-4-8/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyGYLKPADRFAMWFJ-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

2-(2-amino-2-methylpropoxy)-N-ethylacetamide
CID 64537603
2-(2-amino-2-methylpropoxy)-N-propylacetamide
CID 64538186
2-(2-amino-2-methylpropoxy)-N-prop-2-ynylacetamide
CID 64537393
2-(2-amino-2-methylpropoxy)-N-butylacetamide
CID 64537371
2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide
CID 64537989
3-amino-3-methyl-N-[(3-methylcyclopentyl)methyl]butanamide
CID 107413266
4-[[(3-amino-3-methylbutanoyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 79524780
1-N-(cyclopropylmethyl)-2-methylpropane-1,2-diamine
CID 61264893
N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103807475
N-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604798
2-[2-[(4-hydroxycyclohexyl)methylamino]-2-oxoethoxy]acetic acid
CID 106120428
N-[(3-hydroxycyclobutyl)methyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 103209117

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide?
The IUPAC name of 2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide (CID 64538004) is 2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide.
What is the SMILES notation for 2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide?
The canonical SMILES for 2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide is CC(C)(N)COCC(=O)NCC1CC1.
What is the InChIKey of 2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide?
The InChIKey is GYLKPADRFAMWFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,11)7-14-6-9(13)12-5-8-3-4-8/h8H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of 2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide?
2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide 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 2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide is sourced from PubChem (CID 64538004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).