N-[3-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide

C15H26N2O2 — CID 4148149

IUPACN-[3-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide
SMILESO=C(NCCCNC(=O)C1CCCC1)C1CCCC1
InChIInChI=1S/C15H26N2O2/c18-14(12-6-1-2-7-12)16-10-5-11-17-15(19)13-8-3-4-9-13/h12-13H,1-11H2,(H,16,18)(H,17,19)
InChIKeyCULUCZIEPWWYBK-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.99
Rot. Bonds6

About N-[3-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide

N-[3-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide (PubChem CID 4148149) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-[3-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[3-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide
PubChem CID4148149
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-[3-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide
SMILESO=C(NCCCNC(=O)C1CCCC1)C1CCCC1
InChIInChI=1S/C15H26N2O2/c18-14(12-6-1-2-7-12)16-10-5-11-17-15(19)13-8-3-4-9-13/h12-13H,1-11H2,(H,16,18)(H,17,19)
InChIKeyCULUCZIEPWWYBK-UHFFFAOYSA-N
XLogP1.99
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide?
The IUPAC name of N-[3-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide (CID 4148149) is N-[3-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[3-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide?
The canonical SMILES for N-[3-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide is O=C(NCCCNC(=O)C1CCCC1)C1CCCC1.
What is the InChIKey of N-[3-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide?
The InChIKey is CULUCZIEPWWYBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c18-14(12-6-1-2-7-12)16-10-5-11-17-15(19)13-8-3-4-9-13/h12-13H,1-11H2,(H,16,18)(H,17,19).
What are the key properties of N-[3-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide?
N-[3-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide has a molecular weight of 266.38 g/mol, XLogP of 1.99, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide is sourced from PubChem (CID 4148149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).