3-(cyclopropylmethoxy)cyclopentane-1-carboxamide

C10H17NO2 — CID 166038770

IUPAC3-(cyclopropylmethoxy)cyclopentane-1-carboxamide
SMILESNC(=O)C1CCC(OCC2CC2)C1
InChIInChI=1S/C10H17NO2/c11-10(12)8-3-4-9(5-8)13-6-7-1-2-7/h7-9H,1-6H2,(H2,11,12)
InChIKeyCEDJITOJCCVHAL-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.07
Rot. Bonds4

About 3-(cyclopropylmethoxy)cyclopentane-1-carboxamide

3-(cyclopropylmethoxy)cyclopentane-1-carboxamide (PubChem CID 166038770) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 3-(cyclopropylmethoxy)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-(cyclopropylmethoxy)cyclopentane-1-carboxamide
PubChem CID166038770
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name3-(cyclopropylmethoxy)cyclopentane-1-carboxamide
SMILESNC(=O)C1CCC(OCC2CC2)C1
InChIInChI=1S/C10H17NO2/c11-10(12)8-3-4-9(5-8)13-6-7-1-2-7/h7-9H,1-6H2,(H2,11,12)
InChIKeyCEDJITOJCCVHAL-UHFFFAOYSA-N
XLogP1.07
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethoxy)cyclopentane-1-carboxamide?
The IUPAC name of 3-(cyclopropylmethoxy)cyclopentane-1-carboxamide (CID 166038770) is 3-(cyclopropylmethoxy)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-(cyclopropylmethoxy)cyclopentane-1-carboxamide?
The canonical SMILES for 3-(cyclopropylmethoxy)cyclopentane-1-carboxamide is NC(=O)C1CCC(OCC2CC2)C1.
What is the InChIKey of 3-(cyclopropylmethoxy)cyclopentane-1-carboxamide?
The InChIKey is CEDJITOJCCVHAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c11-10(12)8-3-4-9(5-8)13-6-7-1-2-7/h7-9H,1-6H2,(H2,11,12).
What are the key properties of 3-(cyclopropylmethoxy)cyclopentane-1-carboxamide?
3-(cyclopropylmethoxy)cyclopentane-1-carboxamide has a molecular weight of 183.25 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethoxy)cyclopentane-1-carboxamide is sourced from PubChem (CID 166038770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).