2-(1-cyclopropylpropylamino)-3-methoxypropanamide

C10H20N2O2 — CID 115929773

IUPAC2-(1-cyclopropylpropylamino)-3-methoxypropanamide
SMILESCCC(NC(COC)C(N)=O)C1CC1
InChIInChI=1S/C10H20N2O2/c1-3-8(7-4-5-7)12-9(6-14-2)10(11)13/h7-9,12H,3-6H2,1-2H3,(H2,11,13)
InChIKeyKCMXMKMLERLVAI-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.26
Rot. Bonds7

About 2-(1-cyclopropylpropylamino)-3-methoxypropanamide

2-(1-cyclopropylpropylamino)-3-methoxypropanamide (PubChem CID 115929773) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(1-cyclopropylpropylamino)-3-methoxypropanamide.

Molecular Properties

Compound Name2-(1-cyclopropylpropylamino)-3-methoxypropanamide
PubChem CID115929773
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(1-cyclopropylpropylamino)-3-methoxypropanamide
SMILESCCC(NC(COC)C(N)=O)C1CC1
InChIInChI=1S/C10H20N2O2/c1-3-8(7-4-5-7)12-9(6-14-2)10(11)13/h7-9,12H,3-6H2,1-2H3,(H2,11,13)
InChIKeyKCMXMKMLERLVAI-UHFFFAOYSA-N
XLogP0.26
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl (2S)-2-(1-cyclopropylpropylamino)propanoate
CID 64920130
1-cyclopropyl-N-(1-cyclopropyl-2-methoxyethyl)propan-1-amine
CID 115895248
2-(cyclopentylamino)-3-methoxypropanamide
CID 115924491
(2S)-2-[(1-cyclopropyl-2-methoxyethyl)amino]butan-1-ol
CID 104981008
3-amino-N-(1-cyclopropyl-2-methoxyethyl)-2-methylbutanamide
CID 120504495
3-methoxy-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide
CID 115929791
2-amino-N-(1-cyclohexylpropyl)-5-methoxypentanamide
CID 81088329
2-amino-N-(1-cyclopropyl-2-methoxyethyl)-2-(oxan-4-yl)acetamide
CID 120801790
2-(1-cyclopropylpropylamino)oxyacetamide
CID 112672608
2-(1-cyclopropylpropylamino)-N-propylpropanamide
CID 64917765
N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2-(cyclohexylmethyl)pentanamide
CID 119039243
(2R)-N-[(2R)-1-amino-3-methoxy-1-oxopropan-2-yl]-2-(cyclohexylmethyl)pentanamide
CID 97062296

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylpropylamino)-3-methoxypropanamide?
The IUPAC name of 2-(1-cyclopropylpropylamino)-3-methoxypropanamide (CID 115929773) is 2-(1-cyclopropylpropylamino)-3-methoxypropanamide.
What is the SMILES notation for 2-(1-cyclopropylpropylamino)-3-methoxypropanamide?
The canonical SMILES for 2-(1-cyclopropylpropylamino)-3-methoxypropanamide is CCC(NC(COC)C(N)=O)C1CC1.
What is the InChIKey of 2-(1-cyclopropylpropylamino)-3-methoxypropanamide?
The InChIKey is KCMXMKMLERLVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-8(7-4-5-7)12-9(6-14-2)10(11)13/h7-9,12H,3-6H2,1-2H3,(H2,11,13).
What are the key properties of 2-(1-cyclopropylpropylamino)-3-methoxypropanamide?
2-(1-cyclopropylpropylamino)-3-methoxypropanamide has a molecular weight of 200.28 g/mol, XLogP of 0.26, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylpropylamino)-3-methoxypropanamide is sourced from PubChem (CID 115929773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).