1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide

C10H20N2O3 — CID 119804030

IUPAC1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide
SMILESCOCCOCC(C)NC(=O)C1(N)CC1
InChIInChI=1S/C10H20N2O3/c1-8(7-15-6-5-14-2)12-9(13)10(11)3-4-10/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyCZIJUZYPFBPXGO-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.35
Rot. Bonds7

About 1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide

1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide (PubChem CID 119804030) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide
PubChem CID119804030
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide
SMILESCOCCOCC(C)NC(=O)C1(N)CC1
InChIInChI=1S/C10H20N2O3/c1-8(7-15-6-5-14-2)12-9(13)10(11)3-4-10/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyCZIJUZYPFBPXGO-UHFFFAOYSA-N
XLogP-0.35
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide
CID 64606072
1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide
CID 81168256
1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide
CID 81169544
1-amino-N-(1-cyclopropylpropan-2-yl)cyclopropane-1-carboxamide
CID 65457255
methyl 2-[(1-aminocyclobutanecarbonyl)amino]propanoate
CID 81169291
N-[1-[2-(2-aminopropoxy)ethoxy]propan-2-yl]acetamide
CID 58153232
1-(1-aminocyclopropyl)-4-methoxy-2-methylbutan-1-one
CID 116576587
1-amino-N-[4-(2-methoxyethoxy)butyl]cyclobutane-1-carboxamide
CID 113463827
4-amino-N-[(2S)-1-hydroxypropan-2-yl]oxane-4-carboxamide
CID 107219174
1-amino-N-(5-methylhexan-2-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119263591
1-[2-(2-methoxyethoxy)ethoxy]-N-methylpropan-2-amine
CID 104560820
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-amine
CID 104560632

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide (CID 119804030) is 1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide is COCCOCC(C)NC(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide?
The InChIKey is CZIJUZYPFBPXGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-8(7-15-6-5-14-2)12-9(13)10(11)3-4-10/h8H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of 1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide?
1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide has a molecular weight of 216.28 g/mol, XLogP of -0.35, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 119804030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).