1-amino-N-(2-but-3-enoxyethyl)cyclopropane-1-carboxamide

C10H18N2O2 — CID 103950980

IUPAC1-amino-N-(2-but-3-enoxyethyl)cyclopropane-1-carboxamide
SMILESC=CCCOCCNC(=O)C1(N)CC1
InChIInChI=1S/C10H18N2O2/c1-2-3-7-14-8-6-12-9(13)10(11)4-5-10/h2H,1,3-8,11H2,(H,12,13)
InChIKeyQFKFTIGNPYMKMQ-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.19
Rot. Bonds7

About 1-amino-N-(2-but-3-enoxyethyl)cyclopropane-1-carboxamide

1-amino-N-(2-but-3-enoxyethyl)cyclopropane-1-carboxamide (PubChem CID 103950980) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 1-amino-N-(2-but-3-enoxyethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-but-3-enoxyethyl)cyclopropane-1-carboxamide
PubChem CID103950980
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name1-amino-N-(2-but-3-enoxyethyl)cyclopropane-1-carboxamide
SMILESC=CCCOCCNC(=O)C1(N)CC1
InChIInChI=1S/C10H18N2O2/c1-2-3-7-14-8-6-12-9(13)10(11)4-5-10/h2H,1,3-8,11H2,(H,12,13)
InChIKeyQFKFTIGNPYMKMQ-UHFFFAOYSA-N
XLogP0.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-but-3-enoxyethylurea
CID 103852774
N-(2-but-3-enoxyethyl)-1-cyanocyclobutane-1-carboxamide
CID 103855657
(2R)-2-amino-N-(2-but-3-enoxyethyl)propanamide
CID 106398122
1-amino-N-(3-ethenoxypropyl)cyclopropane-1-carboxamide
CID 65465567
1-(2-but-3-enoxyethyl)-3-methylurea
CID 103852773
2-amino-N-(2-but-3-enoxyethyl)-3,3,3-trifluoro-2-methylpropanamide
CID 106398035
N-(2-but-3-enoxyethyl)-2,2-dimethylpropanamide
CID 103855692
1-amino-N-[2-(2-methylprop-2-enoxy)ethyl]cyclobutane-1-carboxamide
CID 114467928
4-amino-N-(2-but-3-enoxyethyl)-4-methylpentanamide
CID 106398026
1-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclopentane-1-carboxamide
CID 114127451
7-amino-N-(2-but-3-enoxyethyl)heptanamide
CID 114183717
2-amino-N-(2-but-3-enoxyethyl)cyclopentane-1-carboxamide
CID 106398080

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-but-3-enoxyethyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-but-3-enoxyethyl)cyclopropane-1-carboxamide (CID 103950980) is 1-amino-N-(2-but-3-enoxyethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-but-3-enoxyethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-but-3-enoxyethyl)cyclopropane-1-carboxamide is C=CCCOCCNC(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-(2-but-3-enoxyethyl)cyclopropane-1-carboxamide?
The InChIKey is QFKFTIGNPYMKMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-2-3-7-14-8-6-12-9(13)10(11)4-5-10/h2H,1,3-8,11H2,(H,12,13).
What are the key properties of 1-amino-N-(2-but-3-enoxyethyl)cyclopropane-1-carboxamide?
1-amino-N-(2-but-3-enoxyethyl)cyclopropane-1-carboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.19, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-but-3-enoxyethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 103950980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).