2-amino-N-(3-methoxypropyl)cyclopentane-1-carboxamide

C10H20N2O2 — CID 64822524

IUPAC2-amino-N-(3-methoxypropyl)cyclopentane-1-carboxamide
SMILESCOCCCNC(=O)C1CCCC1N
InChIInChI=1S/C10H20N2O2/c1-14-7-3-6-12-10(13)8-4-2-5-9(8)11/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyCWXUBKBBHAWESL-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.27
Rot. Bonds5

About 2-amino-N-(3-methoxypropyl)cyclopentane-1-carboxamide

2-amino-N-(3-methoxypropyl)cyclopentane-1-carboxamide (PubChem CID 64822524) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-N-(3-methoxypropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(3-methoxypropyl)cyclopentane-1-carboxamide
PubChem CID64822524
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-N-(3-methoxypropyl)cyclopentane-1-carboxamide
SMILESCOCCCNC(=O)C1CCCC1N
InChIInChI=1S/C10H20N2O2/c1-14-7-3-6-12-10(13)8-4-2-5-9(8)11/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyCWXUBKBBHAWESL-UHFFFAOYSA-N
XLogP0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.27
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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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-methoxypropyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(3-methoxypropyl)cyclopentane-1-carboxamide (CID 64822524) is 2-amino-N-(3-methoxypropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(3-methoxypropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(3-methoxypropyl)cyclopentane-1-carboxamide is COCCCNC(=O)C1CCCC1N.
What is the InChIKey of 2-amino-N-(3-methoxypropyl)cyclopentane-1-carboxamide?
The InChIKey is CWXUBKBBHAWESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-14-7-3-6-12-10(13)8-4-2-5-9(8)11/h8-9H,2-7,11H2,1H3,(H,12,13).
What are the key properties of 2-amino-N-(3-methoxypropyl)cyclopentane-1-carboxamide?
2-amino-N-(3-methoxypropyl)cyclopentane-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-methoxypropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64822524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).