1-(cyclopropylamino)-2-methoxycyclohexane-1-carboxamide

C11H20N2O2 — CID 106872901

IUPAC1-(cyclopropylamino)-2-methoxycyclohexane-1-carboxamide
SMILESCOC1CCCCC1(NC1CC1)C(N)=O
InChIInChI=1S/C11H20N2O2/c1-15-9-4-2-3-7-11(9,10(12)14)13-8-5-6-8/h8-9,13H,2-7H2,1H3,(H2,12,14)
InChIKeyZNJMDBQPXXYFPM-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.55
Rot. Bonds4

About 1-(cyclopropylamino)-2-methoxycyclohexane-1-carboxamide

1-(cyclopropylamino)-2-methoxycyclohexane-1-carboxamide (PubChem CID 106872901) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-(cyclopropylamino)-2-methoxycyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-(cyclopropylamino)-2-methoxycyclohexane-1-carboxamide
PubChem CID106872901
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name1-(cyclopropylamino)-2-methoxycyclohexane-1-carboxamide
SMILESCOC1CCCCC1(NC1CC1)C(N)=O
InChIInChI=1S/C11H20N2O2/c1-15-9-4-2-3-7-11(9,10(12)14)13-8-5-6-8/h8-9,13H,2-7H2,1H3,(H2,12,14)
InChIKeyZNJMDBQPXXYFPM-UHFFFAOYSA-N
XLogP0.55
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-1-(2-methylpropylamino)cyclohexane-1-carboxamide
CID 106872898
1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide
CID 61001241
1-[2-(diethylamino)ethylamino]-2-methoxycyclohexane-1-carboxamide
CID 106872875
1-(4-fluoroanilino)-2-methoxycyclohexane-1-carboxamide
CID 106872870
1-(cyclopropylamino)-2-phenylcyclohexane-1-carboxamide
CID 105401815
methyl 1-amino-2-methoxycyclohexane-1-carboxylate
CID 106872967
ethyl 2-methoxy-1-(prop-2-ynylamino)cyclohexane-1-carboxylate
CID 106873124
ethyl 2-methoxy-1-(2-methoxyethylamino)cyclohexane-1-carboxylate
CID 106873125
ethyl 1-(butan-2-ylamino)-2-methoxycyclohexane-1-carboxylate
CID 106873112
ethyl 2-methoxy-1-(2-methylpropylamino)cyclohexane-1-carboxylate
CID 106873081
1-(cyclopropylamino)cyclooctane-1-carboxamide
CID 60795922
methyl 1-(cyclopentylamino)-2-methylcyclopentane-1-carboxylate
CID 65045135

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-2-methoxycyclohexane-1-carboxamide?
The IUPAC name of 1-(cyclopropylamino)-2-methoxycyclohexane-1-carboxamide (CID 106872901) is 1-(cyclopropylamino)-2-methoxycyclohexane-1-carboxamide.
What is the SMILES notation for 1-(cyclopropylamino)-2-methoxycyclohexane-1-carboxamide?
The canonical SMILES for 1-(cyclopropylamino)-2-methoxycyclohexane-1-carboxamide is COC1CCCCC1(NC1CC1)C(N)=O.
What is the InChIKey of 1-(cyclopropylamino)-2-methoxycyclohexane-1-carboxamide?
The InChIKey is ZNJMDBQPXXYFPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-15-9-4-2-3-7-11(9,10(12)14)13-8-5-6-8/h8-9,13H,2-7H2,1H3,(H2,12,14).
What are the key properties of 1-(cyclopropylamino)-2-methoxycyclohexane-1-carboxamide?
1-(cyclopropylamino)-2-methoxycyclohexane-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-2-methoxycyclohexane-1-carboxamide is sourced from PubChem (CID 106872901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).