2-cyclopentyl-N-(2-methoxyethyl)octan-1-amine

C16H33NO — CID 112570187

IUPAC2-cyclopentyl-N-(2-methoxyethyl)octan-1-amine
SMILESCCCCCCC(CNCCOC)C1CCCC1
InChIInChI=1S/C16H33NO/c1-3-4-5-6-11-16(14-17-12-13-18-2)15-9-7-8-10-15/h15-17H,3-14H2,1-2H3
InChIKeyRCLVLKPFTXISFN-UHFFFAOYSA-N
MW255.45 g/mol
LogP4.00
Rot. Bonds11

About 2-cyclopentyl-N-(2-methoxyethyl)octan-1-amine

2-cyclopentyl-N-(2-methoxyethyl)octan-1-amine (PubChem CID 112570187) has the molecular formula C16H33NO and a molecular weight of 255.45 g/mol. Its IUPAC name is 2-cyclopentyl-N-(2-methoxyethyl)octan-1-amine.

Molecular Properties

Compound Name2-cyclopentyl-N-(2-methoxyethyl)octan-1-amine
PubChem CID112570187
Molecular FormulaC16H33NO
Molecular Weight255.45 g/mol
Exact Mass255.26
IUPAC Name2-cyclopentyl-N-(2-methoxyethyl)octan-1-amine
SMILESCCCCCCC(CNCCOC)C1CCCC1
InChIInChI=1S/C16H33NO/c1-3-4-5-6-11-16(14-17-12-13-18-2)15-9-7-8-10-15/h15-17H,3-14H2,1-2H3
InChIKeyRCLVLKPFTXISFN-UHFFFAOYSA-N
XLogP4.00
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-cyclopentyl-N-propylundecan-1-amine
CID 115926613
2-cyclopentyl-N-propyldecan-1-amine
CID 112569910
2-cyclopentyl-N-methyldodecan-1-amine
CID 112569791
hexadecan-8-ylcyclohexane
CID 91510029
N-(2-methoxyethyl)-2-methylnonan-1-amine
CID 62725842
2-cyclopentyl-N-propan-2-yloctan-1-amine
CID 112569984
undecan-5-ylcyclohexane
CID 524419
nonan-3-ylcyclopentane
CID 19893531
4-tert-butylsulfonyl-2-cyclopentyl-N-(2-methoxyethyl)butan-1-amine
CID 106730380
N-(2-methoxyethyl)-2-propan-2-yldodecan-1-amine
CID 63503515
2-(cyclopentylmethyl)-N-(2-methoxyethyl)pentan-1-amine
CID 62718489
2-cyclohexyl-N-propylpentan-1-amine
CID 82932453

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(2-methoxyethyl)octan-1-amine?
The IUPAC name of 2-cyclopentyl-N-(2-methoxyethyl)octan-1-amine (CID 112570187) is 2-cyclopentyl-N-(2-methoxyethyl)octan-1-amine.
What is the SMILES notation for 2-cyclopentyl-N-(2-methoxyethyl)octan-1-amine?
The canonical SMILES for 2-cyclopentyl-N-(2-methoxyethyl)octan-1-amine is CCCCCCC(CNCCOC)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-(2-methoxyethyl)octan-1-amine?
The InChIKey is RCLVLKPFTXISFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO/c1-3-4-5-6-11-16(14-17-12-13-18-2)15-9-7-8-10-15/h15-17H,3-14H2,1-2H3.
What are the key properties of 2-cyclopentyl-N-(2-methoxyethyl)octan-1-amine?
2-cyclopentyl-N-(2-methoxyethyl)octan-1-amine has a molecular weight of 255.45 g/mol, XLogP of 4.00, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(2-methoxyethyl)octan-1-amine is sourced from PubChem (CID 112570187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).