(2S)-N-cyclopropyl-2-(dimethylamino)propanamide

C8H16N2O — CID 127013720

IUPAC(2S)-N-cyclopropyl-2-(dimethylamino)propanamide
SMILESC[C@@H](C(=O)NC1CC1)N(C)C
InChIInChI=1S/C8H16N2O/c1-6(10(2)3)8(11)9-7-4-5-7/h6-7H,4-5H2,1-3H3,(H,9,11)/t6-/m0/s1
InChIKeyRZPCZPUVBMLJHU-LURJTMIESA-N
MW156.23 g/mol
LogP0.22
Rot. Bonds3

About (2S)-N-cyclopropyl-2-(dimethylamino)propanamide

(2S)-N-cyclopropyl-2-(dimethylamino)propanamide (PubChem CID 127013720) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (2S)-N-cyclopropyl-2-(dimethylamino)propanamide.

Molecular Properties

Compound Name(2S)-N-cyclopropyl-2-(dimethylamino)propanamide
PubChem CID127013720
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(2S)-N-cyclopropyl-2-(dimethylamino)propanamide
SMILESC[C@@H](C(=O)NC1CC1)N(C)C
InChIInChI=1S/C8H16N2O/c1-6(10(2)3)8(11)9-7-4-5-7/h6-7H,4-5H2,1-3H3,(H,9,11)/t6-/m0/s1
InChIKeyRZPCZPUVBMLJHU-LURJTMIESA-N
XLogP0.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide
CID 79122448
N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide
CID 104554062
2-methyl-N-[4-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 5083762
N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide
CID 136530890
2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide
CID 63758992
N-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide
CID 102636298
N-(4-aminocyclohexyl)-2-(dimethylamino)-3-methylbutanamide
CID 119476097
(2S)-N-cyclopropyl-2-sulfanylpropanamide
CID 87518275
2-[carboxymethyl-[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 55244223
2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide
CID 61350106
N-cyclopropyl-2-ethylbutanamide
CID 5151098
(2S)-2-amino-N-[4-[cyclopropyl(methyl)amino]cyclohexyl]propanamide
CID 66568028

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopropyl-2-(dimethylamino)propanamide?
The IUPAC name of (2S)-N-cyclopropyl-2-(dimethylamino)propanamide (CID 127013720) is (2S)-N-cyclopropyl-2-(dimethylamino)propanamide.
What is the SMILES notation for (2S)-N-cyclopropyl-2-(dimethylamino)propanamide?
The canonical SMILES for (2S)-N-cyclopropyl-2-(dimethylamino)propanamide is C[C@@H](C(=O)NC1CC1)N(C)C.
What is the InChIKey of (2S)-N-cyclopropyl-2-(dimethylamino)propanamide?
The InChIKey is RZPCZPUVBMLJHU-LURJTMIESA-N. The full InChI is InChI=1S/C8H16N2O/c1-6(10(2)3)8(11)9-7-4-5-7/h6-7H,4-5H2,1-3H3,(H,9,11)/t6-/m0/s1.
What are the key properties of (2S)-N-cyclopropyl-2-(dimethylamino)propanamide?
(2S)-N-cyclopropyl-2-(dimethylamino)propanamide has a molecular weight of 156.23 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopropyl-2-(dimethylamino)propanamide is sourced from PubChem (CID 127013720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).