(2S)-N-cyclobutyl-2-(methylamino)propanamide

C8H16N2O — CID 90052671

IUPAC(2S)-N-cyclobutyl-2-(methylamino)propanamide
SMILESCN[C@@H](C)C(=O)NC1CCC1
InChIInChI=1S/C8H16N2O/c1-6(9-2)8(11)10-7-4-3-5-7/h6-7,9H,3-5H2,1-2H3,(H,10,11)/t6-/m0/s1
InChIKeyLDBXSAZWBNJPFM-LURJTMIESA-N
MW156.23 g/mol
LogP0.26
Rot. Bonds3

About (2S)-N-cyclobutyl-2-(methylamino)propanamide

(2S)-N-cyclobutyl-2-(methylamino)propanamide (PubChem CID 90052671) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (2S)-N-cyclobutyl-2-(methylamino)propanamide.

Molecular Properties

Compound Name(2S)-N-cyclobutyl-2-(methylamino)propanamide
PubChem CID90052671
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(2S)-N-cyclobutyl-2-(methylamino)propanamide
SMILESCN[C@@H](C)C(=O)NC1CCC1
InChIInChI=1S/C8H16N2O/c1-6(9-2)8(11)10-7-4-3-5-7/h6-7,9H,3-5H2,1-2H3,(H,10,11)/t6-/m0/s1
InChIKeyLDBXSAZWBNJPFM-LURJTMIESA-N
XLogP0.26
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-(methylamino)propanamide
CID 43083499
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015
N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide
CID 62639484
N-(1,1-dioxothian-3-yl)-2-(methylamino)propanamide
CID 63924115
N-cyclohexyl-2-(cyclooctylamino)propanamide
CID 43083622
2-(cycloheptylamino)-N-cyclohexylpropanamide
CID 43236394
N-cyclopentyl-2-(cyclopropylamino)propanamide
CID 43083564
2-(cyclohexylamino)-N-cyclopentylpropanamide
CID 43083335
N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide
CID 62637523
N-cyclopropyl-2-(propan-2-ylamino)propanamide
CID 43085808
N-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide
CID 47400512
(2R)-N-cyclobutyl-2-methylbutanamide
CID 129182523

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclobutyl-2-(methylamino)propanamide?
The IUPAC name of (2S)-N-cyclobutyl-2-(methylamino)propanamide (CID 90052671) is (2S)-N-cyclobutyl-2-(methylamino)propanamide.
What is the SMILES notation for (2S)-N-cyclobutyl-2-(methylamino)propanamide?
The canonical SMILES for (2S)-N-cyclobutyl-2-(methylamino)propanamide is CN[C@@H](C)C(=O)NC1CCC1.
What is the InChIKey of (2S)-N-cyclobutyl-2-(methylamino)propanamide?
The InChIKey is LDBXSAZWBNJPFM-LURJTMIESA-N. The full InChI is InChI=1S/C8H16N2O/c1-6(9-2)8(11)10-7-4-3-5-7/h6-7,9H,3-5H2,1-2H3,(H,10,11)/t6-/m0/s1.
What are the key properties of (2S)-N-cyclobutyl-2-(methylamino)propanamide?
(2S)-N-cyclobutyl-2-(methylamino)propanamide has a molecular weight of 156.23 g/mol, XLogP of 0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclobutyl-2-(methylamino)propanamide is sourced from PubChem (CID 90052671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).