(2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide

C10H20N2O — CID 61146341

IUPAC(2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CN(C(=O)[C@H](C)N)C1CC1
InChIInChI=1S/C10H20N2O/c1-7(2)6-12(9-4-5-9)10(13)8(3)11/h7-9H,4-6,11H2,1-3H3/t8-/m0/s1
InChIKeyALGPSSTZMKPROP-QMMMGPOBSA-N
MW184.28 g/mol
LogP0.98
Rot. Bonds4

About (2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide

(2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide (PubChem CID 61146341) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide
PubChem CID61146341
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CN(C(=O)[C@H](C)N)C1CC1
InChIInChI=1S/C10H20N2O/c1-7(2)6-12(9-4-5-9)10(13)8(3)11/h7-9H,4-6,11H2,1-3H3/t8-/m0/s1
InChIKeyALGPSSTZMKPROP-QMMMGPOBSA-N
XLogP0.98
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide?
The IUPAC name of (2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide (CID 61146341) is (2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide.
What is the SMILES notation for (2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide?
The canonical SMILES for (2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide is CC(C)CN(C(=O)[C@H](C)N)C1CC1.
What is the InChIKey of (2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide?
The InChIKey is ALGPSSTZMKPROP-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H20N2O/c1-7(2)6-12(9-4-5-9)10(13)8(3)11/h7-9H,4-6,11H2,1-3H3/t8-/m0/s1.
What are the key properties of (2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide?
(2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 61146341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).