2-amino-N-(1-cyclohexylpropyl)-5-methoxypentanamide

C15H30N2O2 — CID 81088329

IUPAC2-amino-N-(1-cyclohexylpropyl)-5-methoxypentanamide
SMILESCCC(NC(=O)C(N)CCCOC)C1CCCCC1
InChIInChI=1S/C15H30N2O2/c1-3-14(12-8-5-4-6-9-12)17-15(18)13(16)10-7-11-19-2/h12-14H,3-11,16H2,1-2H3,(H,17,18)
InChIKeyQCHWTPNRLBXCKQ-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.22
Rot. Bonds8

About 2-amino-N-(1-cyclohexylpropyl)-5-methoxypentanamide

2-amino-N-(1-cyclohexylpropyl)-5-methoxypentanamide (PubChem CID 81088329) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-amino-N-(1-cyclohexylpropyl)-5-methoxypentanamide.

Molecular Properties

Compound Name2-amino-N-(1-cyclohexylpropyl)-5-methoxypentanamide
PubChem CID81088329
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-amino-N-(1-cyclohexylpropyl)-5-methoxypentanamide
SMILESCCC(NC(=O)C(N)CCCOC)C1CCCCC1
InChIInChI=1S/C15H30N2O2/c1-3-14(12-8-5-4-6-9-12)17-15(18)13(16)10-7-11-19-2/h12-14H,3-11,16H2,1-2H3,(H,17,18)
InChIKeyQCHWTPNRLBXCKQ-UHFFFAOYSA-N
XLogP2.22
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.22
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

(2S)-2-amino-N-(1-cyclohexylpropyl)-4-methylsulfanylbutanamide
CID 62406341
1-cyclooctyl-4-methoxy-N-methylbutan-1-amine
CID 114856649
2-bromo-N-(1-cyclohexylpropyl)propanamide
CID 107905149
2-amino-5-methoxy-N-octan-4-ylpentanamide
CID 114138350
N-(1-cyclohexylpropyl)acetamide
CID 45119320
2-(aminomethyl)-N-(1-cyclohexylpropyl)-3-methylbutanamide
CID 62406666
2-amino-5-methoxy-N-octan-2-ylpentanamide
CID 81083239
2-amino-5-methoxy-N-propylpentanamide
CID 81082005
2-amino-5-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pentanamide
CID 81101222
2-amino-5-methoxy-N-(3-methoxypropyl)pentanamide
CID 81081158
(2S)-2-amino-N-cycloheptylhexanamide
CID 103830902
2-amino-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-5-methoxypentanamide
CID 81100884

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-cyclohexylpropyl)-5-methoxypentanamide?
The IUPAC name of 2-amino-N-(1-cyclohexylpropyl)-5-methoxypentanamide (CID 81088329) is 2-amino-N-(1-cyclohexylpropyl)-5-methoxypentanamide.
What is the SMILES notation for 2-amino-N-(1-cyclohexylpropyl)-5-methoxypentanamide?
The canonical SMILES for 2-amino-N-(1-cyclohexylpropyl)-5-methoxypentanamide is CCC(NC(=O)C(N)CCCOC)C1CCCCC1.
What is the InChIKey of 2-amino-N-(1-cyclohexylpropyl)-5-methoxypentanamide?
The InChIKey is QCHWTPNRLBXCKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-3-14(12-8-5-4-6-9-12)17-15(18)13(16)10-7-11-19-2/h12-14H,3-11,16H2,1-2H3,(H,17,18).
What are the key properties of 2-amino-N-(1-cyclohexylpropyl)-5-methoxypentanamide?
2-amino-N-(1-cyclohexylpropyl)-5-methoxypentanamide has a molecular weight of 270.42 g/mol, XLogP of 2.22, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-cyclohexylpropyl)-5-methoxypentanamide is sourced from PubChem (CID 81088329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).