methyl 1-(methylamino)-2-(2-pentoxyethyl)cyclopentane-1-carboxylate

C15H29NO3 — CID 79587746

IUPACmethyl 1-(methylamino)-2-(2-pentoxyethyl)cyclopentane-1-carboxylate
SMILESCCCCCOCCC1CCCC1(NC)C(=O)OC
InChIInChI=1S/C15H29NO3/c1-4-5-6-11-19-12-9-13-8-7-10-15(13,16-2)14(17)18-3/h13,16H,4-12H2,1-3H3
InChIKeyNQUJMMOFIOUBDJ-UHFFFAOYSA-N
MW271.40 g/mol
LogP2.51
Rot. Bonds9

About methyl 1-(methylamino)-2-(2-pentoxyethyl)cyclopentane-1-carboxylate

methyl 1-(methylamino)-2-(2-pentoxyethyl)cyclopentane-1-carboxylate (PubChem CID 79587746) has the molecular formula C15H29NO3 and a molecular weight of 271.40 g/mol. Its IUPAC name is methyl 1-(methylamino)-2-(2-pentoxyethyl)cyclopentane-1-carboxylate.

Molecular Properties

Compound Namemethyl 1-(methylamino)-2-(2-pentoxyethyl)cyclopentane-1-carboxylate
PubChem CID79587746
Molecular FormulaC15H29NO3
Molecular Weight271.40 g/mol
Exact Mass271.21
IUPAC Namemethyl 1-(methylamino)-2-(2-pentoxyethyl)cyclopentane-1-carboxylate
SMILESCCCCCOCCC1CCCC1(NC)C(=O)OC
InChIInChI=1S/C15H29NO3/c1-4-5-6-11-19-12-9-13-8-7-10-15(13,16-2)14(17)18-3/h13,16H,4-12H2,1-3H3
InChIKeyNQUJMMOFIOUBDJ-UHFFFAOYSA-N
XLogP2.51
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethyl 1-(methylamino)-2-(2-propoxyethyl)cyclopentane-1-carboxylate
CID 79588199
methyl 2-[2-(3-methoxy-3-methylbutoxy)ethyl]-1-(methylamino)cyclopentane-1-carboxylate
CID 106666862
methyl 1-(methylamino)-2-[2-(oxolan-3-ylmethoxy)ethyl]cyclopentane-1-carboxylate
CID 79571672
methyl 1-(methylamino)-2-[2-(oxan-4-ylmethoxy)ethyl]cyclopentane-1-carboxylate
CID 79587507
methyl 1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentane-1-carboxylate
CID 102984407
methyl 2-(2-cyclohexyloxyethyl)-1-(methylamino)cyclopentane-1-carboxylate
CID 79581318
methyl 2-[2-[ethyl(propyl)amino]ethyl]-1-(methylamino)cyclopentane-1-carboxylate
CID 79564361
ethyl 2-[2-(3,3-dimethylbutoxy)ethyl]-1-(methylamino)cyclopentane-1-carboxylate
CID 79587367
2-(2-butoxyethyl)-1-(ethylamino)cyclopentane-1-carboxamide
CID 79586499
methyl 1-(ethylamino)-2-[2-(2-methylpentoxy)ethyl]cyclopentane-1-carboxylate
CID 103284971
methyl 1-(ethylamino)-2-[2-[methyl(pentyl)amino]ethyl]cyclopentane-1-carboxylate
CID 79565199
2-[2-(2-cyclopropylethoxy)ethyl]-1-(methylamino)cyclopentane-1-carboxamide
CID 106204227

Frequently Asked Questions

What is the IUPAC name of methyl 1-(methylamino)-2-(2-pentoxyethyl)cyclopentane-1-carboxylate?
The IUPAC name of methyl 1-(methylamino)-2-(2-pentoxyethyl)cyclopentane-1-carboxylate (CID 79587746) is methyl 1-(methylamino)-2-(2-pentoxyethyl)cyclopentane-1-carboxylate.
What is the SMILES notation for methyl 1-(methylamino)-2-(2-pentoxyethyl)cyclopentane-1-carboxylate?
The canonical SMILES for methyl 1-(methylamino)-2-(2-pentoxyethyl)cyclopentane-1-carboxylate is CCCCCOCCC1CCCC1(NC)C(=O)OC.
What is the InChIKey of methyl 1-(methylamino)-2-(2-pentoxyethyl)cyclopentane-1-carboxylate?
The InChIKey is NQUJMMOFIOUBDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO3/c1-4-5-6-11-19-12-9-13-8-7-10-15(13,16-2)14(17)18-3/h13,16H,4-12H2,1-3H3.
What are the key properties of methyl 1-(methylamino)-2-(2-pentoxyethyl)cyclopentane-1-carboxylate?
methyl 1-(methylamino)-2-(2-pentoxyethyl)cyclopentane-1-carboxylate has a molecular weight of 271.40 g/mol, XLogP of 2.51, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-(methylamino)-2-(2-pentoxyethyl)cyclopentane-1-carboxylate is sourced from PubChem (CID 79587746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).