(2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide

C7H17N3O — CID 40614324

IUPAC(2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide
SMILESC[C@@H](N)C(=O)NCCN(C)C
InChIInChI=1S/C7H17N3O/c1-6(8)7(11)9-4-5-10(2)3/h6H,4-5,8H2,1-3H3,(H,9,11)/t6-/m1/s1
InChIKeyAMNOWWABRXGCPA-ZCFIWIBFSA-N
MW159.23 g/mol
LogP-0.99
Rot. Bonds4

About (2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide

(2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide (PubChem CID 40614324) has the molecular formula C7H17N3O and a molecular weight of 159.23 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide
PubChem CID40614324
Molecular FormulaC7H17N3O
Molecular Weight159.23 g/mol
Exact Mass159.14
IUPAC Name(2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide
SMILESC[C@@H](N)C(=O)NCCN(C)C
InChIInChI=1S/C7H17N3O/c1-6(8)7(11)9-4-5-10(2)3/h6H,4-5,8H2,1-3H3,(H,9,11)/t6-/m1/s1
InChIKeyAMNOWWABRXGCPA-ZCFIWIBFSA-N
XLogP-0.99
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 5-0.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]propanamide
CID 103814253
(2S)-2-amino-N-[2-[[(2S)-2-aminopropanoyl]amino]ethyl]propanamide;dihydrochloride
CID 18651575
(2S)-2-amino-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide
CID 106047587
2-tert-butylsulfanyl-N-[2-(dimethylamino)ethyl]propanamide
CID 176618081
2-(dimethylamino)ethylurea
CID 16785331
3-[[[(2R)-2-aminopropanoyl]amino]methyl]-N-[2-(dimethylamino)ethyl]benzamide;dihydrochloride
CID 119867722
(2R)-2-amino-N-(2-fluoroethyl)propanamide
CID 90216538
2-amino-N-propylpropanamide;ethane
CID 142837247
(2S)-2-amino-N-(2-chloroethyl)propanamide
CID 55302965
(2S)-2-amino-N'-[(2S)-2-amino-3-[2-(dimethylamino)ethylamino]-3-oxopropyl]-N-[2-(dimethylamino)ethyl]pentanediamide;tetrahydrochloride
CID 171378157
(2S)-2-amino-N'-[2-(dimethylamino)ethyl]pentanediamide
CID 58987538
(2S)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]propanamide
CID 106337421

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide (CID 40614324) is (2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide is C[C@@H](N)C(=O)NCCN(C)C.
What is the InChIKey of (2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide?
The InChIKey is AMNOWWABRXGCPA-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H17N3O/c1-6(8)7(11)9-4-5-10(2)3/h6H,4-5,8H2,1-3H3,(H,9,11)/t6-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide?
(2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide has a molecular weight of 159.23 g/mol, XLogP of -0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide is sourced from PubChem (CID 40614324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).