1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide

C15H28N2O2 — CID 119325369

IUPAC1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)NCCOC2CCCCCC2)CCCC1
InChIInChI=1S/C15H28N2O2/c16-15(9-5-6-10-15)14(18)17-11-12-19-13-7-3-1-2-4-8-13/h13H,1-12,16H2,(H,17,18)
InChIKeyOEGMWCDDQGICCK-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.11
Rot. Bonds5

About 1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide

1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide (PubChem CID 119325369) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide
PubChem CID119325369
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)NCCOC2CCCCCC2)CCCC1
InChIInChI=1S/C15H28N2O2/c16-15(9-5-6-10-15)14(18)17-11-12-19-13-7-3-1-2-4-8-13/h13H,1-12,16H2,(H,17,18)
InChIKeyOEGMWCDDQGICCK-UHFFFAOYSA-N
XLogP2.11
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.11
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-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide
CID 63827760
1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119309030
1-(2-cyclohexyloxyethylcarbamoyl)cyclobutane-1-carboxylic acid
CID 63833547
2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide
CID 64679065
1-cyano-N-(2-cyclohexyloxyethyl)cyclopropane-1-carboxamide
CID 80593471
N-(2-cyclopentyloxyethyl)-3-methylpyrrolidine-3-carboxamide
CID 63826527
1-(2-cyclopentyloxyethylcarbamoylamino)cyclohexane-1-carboxylic acid
CID 63832820
N-(2-cyclohexyloxyethyl)cyclohexanecarboxamide
CID 140689700
1-acetyl-N-(2-cycloheptyloxyethyl)-3-hydroxypiperidine-3-carboxamide
CID 128987745
1-(aminomethyl)-N-(3-cyclohexyloxypropyl)cyclobutane-1-carboxamide
CID 115448369
1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclohexane-1-carboxamide
CID 115733626
1-(2-cyclohexyloxyethyl)-3-methylurea
CID 115588478

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide (CID 119325369) is 1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide is NC1(C(=O)NCCOC2CCCCCC2)CCCC1.
What is the InChIKey of 1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide?
The InChIKey is OEGMWCDDQGICCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c16-15(9-5-6-10-15)14(18)17-11-12-19-13-7-3-1-2-4-8-13/h13H,1-12,16H2,(H,17,18).
What are the key properties of 1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide?
1-amino-N-(2-cycloheptyloxyethyl)cyclopentane-1-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 2.11, 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-cycloheptyloxyethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119325369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).