N-(2-methoxyethyl)-2-phenylpentan-1-amine

C14H23NO — CID 65431371

IUPACN-(2-methoxyethyl)-2-phenylpentan-1-amine
SMILESCCCC(CNCCOC)c1ccccc1
InChIInChI=1S/C14H23NO/c1-3-7-14(12-15-10-11-16-2)13-8-5-4-6-9-13/h4-6,8-9,14-15H,3,7,10-12H2,1-2H3
InChIKeyPVAYIPDXIGQKSU-UHFFFAOYSA-N
MW221.34 g/mol
LogP2.81
Rot. Bonds8

About N-(2-methoxyethyl)-2-phenylpentan-1-amine

N-(2-methoxyethyl)-2-phenylpentan-1-amine (PubChem CID 65431371) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-phenylpentan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-phenylpentan-1-amine
PubChem CID65431371
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC NameN-(2-methoxyethyl)-2-phenylpentan-1-amine
SMILESCCCC(CNCCOC)c1ccccc1
InChIInChI=1S/C14H23NO/c1-3-7-14(12-15-10-11-16-2)13-8-5-4-6-9-13/h4-6,8-9,14-15H,3,7,10-12H2,1-2H3
InChIKeyPVAYIPDXIGQKSU-UHFFFAOYSA-N
XLogP2.81
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 52.81
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

5-ethylsulfonyl-N-(2-methoxyethyl)-2-phenylpentan-1-amine
CID 65430810
3-methoxy-2-phenyl-N-propylpropan-1-amine
CID 103984694
N-(2-methoxyethyl)-2-phenyl-4-(trifluoromethylsulfanyl)butan-1-amine
CID 116617798
N-ethyl-6-methoxy-2-phenylhexan-1-amine
CID 81024742
4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)butan-1-amine
CID 79437143
N-ethyl-4-(2-methoxyethoxy)-2-phenylbutan-1-amine
CID 65430591
2-phenyl-N-(2-undecoxyethyl)hexan-1-amine
CID 22091448
N-(2-methoxyethyl)-4-(1-methylimidazol-2-yl)-2-phenylbutan-1-amine
CID 114531489
2-(4-bromophenyl)-N-(2-methoxyethyl)-4-propoxybutan-1-amine
CID 106457082
5-methoxy-N-methyl-2-phenylpentan-1-amine
CID 65430583
(2S)-N-butyl-2-phenyl-5-propyloctan-1-amine
CID 142174124
2-(3-chlorophenyl)-N-(2-methoxyethyl)-4-propoxybutan-1-amine
CID 106457152

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-phenylpentan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-2-phenylpentan-1-amine (CID 65431371) is N-(2-methoxyethyl)-2-phenylpentan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-2-phenylpentan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-2-phenylpentan-1-amine is CCCC(CNCCOC)c1ccccc1.
What is the InChIKey of N-(2-methoxyethyl)-2-phenylpentan-1-amine?
The InChIKey is PVAYIPDXIGQKSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-3-7-14(12-15-10-11-16-2)13-8-5-4-6-9-13/h4-6,8-9,14-15H,3,7,10-12H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-2-phenylpentan-1-amine?
N-(2-methoxyethyl)-2-phenylpentan-1-amine has a molecular weight of 221.34 g/mol, XLogP of 2.81, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-phenylpentan-1-amine is sourced from PubChem (CID 65431371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).