1-amino-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide

C9H18N2O2 — CID 104761182

IUPAC1-amino-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide
SMILESCC(C)OCCNC(=O)C1(N)CC1
InChIInChI=1S/C9H18N2O2/c1-7(2)13-6-5-11-8(12)9(10)3-4-9/h7H,3-6,10H2,1-2H3,(H,11,12)
InChIKeyAKLNNTZGUJGLLT-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.02
Rot. Bonds5

About 1-amino-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide

1-amino-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide (PubChem CID 104761182) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 1-amino-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide
PubChem CID104761182
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name1-amino-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide
SMILESCC(C)OCCNC(=O)C1(N)CC1
InChIInChI=1S/C9H18N2O2/c1-7(2)13-6-5-11-8(12)9(10)3-4-9/h7H,3-6,10H2,1-2H3,(H,11,12)
InChIKeyAKLNNTZGUJGLLT-UHFFFAOYSA-N
XLogP0.02
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-amino-N-(4-propan-2-yloxybutyl)cyclobutane-1-carboxamide
CID 106011328
1-carbamothioyl-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide
CID 104761691
2-propan-2-yloxyethylurea
CID 22179539
2-methyl-N-(2-propan-2-yloxyethyl)pyrrolidine-2-carboxamide
CID 104761059
(2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide
CID 104761131
ethyl N-(2-propan-2-yloxyethyl)carbamate
CID 14496147
1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide
CID 65466649
1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide
CID 60866848
1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide
CID 81167864
1-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide;hydrochloride
CID 119703846
1-(aminomethyl)-N-(4-propan-2-yloxybutyl)cyclohexane-1-carboxamide
CID 106011493
1-amino-N-[2-(4-methylphenoxy)ethyl]cyclopropane-1-carboxamide
CID 83292674

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide (CID 104761182) is 1-amino-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide is CC(C)OCCNC(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide?
The InChIKey is AKLNNTZGUJGLLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7(2)13-6-5-11-8(12)9(10)3-4-9/h7H,3-6,10H2,1-2H3,(H,11,12).
What are the key properties of 1-amino-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide?
1-amino-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide has a molecular weight of 186.25 g/mol, XLogP of 0.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 104761182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).