2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide

C10H22N4O2 — CID 103262824

IUPAC2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide
SMILESCCN(CC)C(=O)C(C)NCC(N)C(N)=O
InChIInChI=1S/C10H22N4O2/c1-4-14(5-2)10(16)7(3)13-6-8(11)9(12)15/h7-8,13H,4-6,11H2,1-3H3,(H2,12,15)
InChIKeyBQSSSTUREOSHSQ-UHFFFAOYSA-N
MW230.31 g/mol
LogP-1.35
Rot. Bonds7

About 2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide

2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide (PubChem CID 103262824) has the molecular formula C10H22N4O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide.

Molecular Properties

Compound Name2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide
PubChem CID103262824
Molecular FormulaC10H22N4O2
Molecular Weight230.31 g/mol
Exact Mass230.17
IUPAC Name2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide
SMILESCCN(CC)C(=O)C(C)NCC(N)C(N)=O
InChIInChI=1S/C10H22N4O2/c1-4-14(5-2)10(16)7(3)13-6-8(11)9(12)15/h7-8,13H,4-6,11H2,1-3H3,(H2,12,15)
InChIKeyBQSSSTUREOSHSQ-UHFFFAOYSA-N
XLogP-1.35
TPSA101.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-1.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-[(1-amino-1-oxopropan-2-yl)amino]propanamide
CID 103238893
N,N-diethyl-2-[(3-hydroxy-2-methylpropyl)amino]propanamide
CID 65036216
2-amino-3-(3-ethylpentan-2-ylamino)propanamide
CID 103250759
2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide
CID 61219994
N,N-diethyl-2-(3-fluoropropylamino)propanamide
CID 115731800
2-amino-3-(hexan-2-ylamino)propanamide
CID 103248372
2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide
CID 103245104
2-amino-N,N-diethyl-4-methylpentanamide
CID 24697294
2-(1-aminopropan-2-ylamino)-N,N-diethylpropanamide
CID 103388840
4-[[1-(diethylamino)-1-oxopropan-2-yl]amino]butanoic acid
CID 43473350
3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-3-methylbutanamide
CID 106096229
ethyl 4-[[1-(diethylamino)-1-oxopropan-2-yl]amino]butanoate
CID 60720402

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide?
The IUPAC name of 2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide (CID 103262824) is 2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide.
What is the SMILES notation for 2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide?
The canonical SMILES for 2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide is CCN(CC)C(=O)C(C)NCC(N)C(N)=O.
What is the InChIKey of 2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide?
The InChIKey is BQSSSTUREOSHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O2/c1-4-14(5-2)10(16)7(3)13-6-8(11)9(12)15/h7-8,13H,4-6,11H2,1-3H3,(H2,12,15).
What are the key properties of 2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide?
2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide has a molecular weight of 230.31 g/mol, XLogP of -1.35, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide is sourced from PubChem (CID 103262824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).