(2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide

C9H18N2O — CID 135219031

IUPAC(2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide
SMILESCC(C)(C)NC(=O)[C@H](N)C1CC1
InChIInChI=1S/C9H18N2O/c1-9(2,3)11-8(12)7(10)6-4-5-6/h6-7H,4-5,10H2,1-3H3,(H,11,12)/t7-/m1/s1
InChIKeyBTNCXQUQSURRMU-SSDOTTSWSA-N
MW170.26 g/mol
LogP0.64
Rot. Bonds2

About (2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide

(2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide (PubChem CID 135219031) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is (2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide
PubChem CID135219031
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name(2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide
SMILESCC(C)(C)NC(=O)[C@H](N)C1CC1
InChIInChI=1S/C9H18N2O/c1-9(2,3)11-8(12)7(10)6-4-5-6/h6-7H,4-5,10H2,1-3H3,(H,11,12)/t7-/m1/s1
InChIKeyBTNCXQUQSURRMU-SSDOTTSWSA-N
XLogP0.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-(1-cyclopropylethylamino)propanamide
CID 43401275
2-amino-2-cyclopropyl-N-(2-hydroxyethyl)acetamide
CID 131227802
2-amino-N-cyclopentyl-2-cyclopropylacetamide
CID 130870089
(2S)-2-amino-N-[1-(tert-butylamino)-1-oxopropan-2-yl]-3-cyclopropylpropanamide
CID 112735424
1-amino-1-cyclopropylpropan-2-one
CID 54079114
(2S,3R)-2-amino-N-tert-butyl-3-hydroxybutanamide
CID 164800238
2-amino-2-cyclopropyl-N-prop-2-enylacetamide
CID 131227797
2-amino-2-cyclohexyl-N-methylacetamide
CID 66931955
1-tert-butyl-3-(2-cyclopropyl-2-hydroxyethyl)urea
CID 63298478
2-amino-2-cyclohexyl-N-methylacetamide;hydrochloride
CID 66985507
2-[(2-amino-2-cyclopropylacetyl)amino]acetic acid
CID 89288352
(2S)-2-amino-N-tert-butylbutanamide
CID 79025313

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide?
The IUPAC name of (2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide (CID 135219031) is (2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide.
What is the SMILES notation for (2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide?
The canonical SMILES for (2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide is CC(C)(C)NC(=O)[C@H](N)C1CC1.
What is the InChIKey of (2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide?
The InChIKey is BTNCXQUQSURRMU-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H18N2O/c1-9(2,3)11-8(12)7(10)6-4-5-6/h6-7H,4-5,10H2,1-3H3,(H,11,12)/t7-/m1/s1.
What are the key properties of (2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide?
(2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide has a molecular weight of 170.26 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide is sourced from PubChem (CID 135219031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).