(2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide

C9H18N2O — CID 130678752

IUPAC(2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide
SMILESC[C@@H](NC1CC(C)(C)C1)C(N)=O
InChIInChI=1S/C9H18N2O/c1-6(8(10)12)11-7-4-9(2,3)5-7/h6-7,11H,4-5H2,1-3H3,(H2,10,12)/t6-/m1/s1
InChIKeyJYNNMKQEEUQEOW-ZCFIWIBFSA-N
MW170.26 g/mol
LogP0.64
Rot. Bonds3

About (2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide

(2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide (PubChem CID 130678752) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is (2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide.

Molecular Properties

Compound Name(2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide
PubChem CID130678752
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name(2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide
SMILESC[C@@H](NC1CC(C)(C)C1)C(N)=O
InChIInChI=1S/C9H18N2O/c1-6(8(10)12)11-7-4-9(2,3)5-7/h6-7,11H,4-5H2,1-3H3,(H2,10,12)/t6-/m1/s1
InChIKeyJYNNMKQEEUQEOW-ZCFIWIBFSA-N
XLogP0.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
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

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CID 113251361
(2R)-2-amino-N-(2,2,4,4-tetramethylpentan-3-yl)propanamide
CID 14723629
2-[(1,2,2-Trimethylpropyl)amino]acetamide
CID 16773145
2-[(2,2-Dimethyl-4-oxopentan-3-yl)amino]acetamide
CID 18329554
(S)-2-Amino-N-cyclobutyl-3,3-dimethylbutanamide
CID 18660808
2-amino-N-cyclobutyl-3,3-dimethylbutanamide
CID 19083202
2-(3-Methylbutylamino)propanamide
CID 43086017
2-(Pentan-2-ylamino)propanamide
CID 43086267
2-(2-Ethylbutylamino)propanamide
CID 43402387
2-(2-Methylbutylamino)propanamide
CID 43545337
(2R)-3,3-dimethyl-2-(methylamino)-N-propan-2-ylbutanamide
CID 53702638

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide?
The IUPAC name of (2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide (CID 130678752) is (2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide.
What is the SMILES notation for (2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide?
The canonical SMILES for (2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide is C[C@@H](NC1CC(C)(C)C1)C(N)=O.
What is the InChIKey of (2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide?
The InChIKey is JYNNMKQEEUQEOW-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H18N2O/c1-6(8(10)12)11-7-4-9(2,3)5-7/h6-7,11H,4-5H2,1-3H3,(H2,10,12)/t6-/m1/s1.
What are the key properties of (2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide?
(2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide has a molecular weight of 170.26 g/mol, XLogP of 0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide is sourced from PubChem (CID 130678752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).