N-ethyl-N-(5-phenylpentyl)aniline

C19H25N — CID 57010126

IUPACN-ethyl-N-(5-phenylpentyl)aniline
SMILESCCN(CCCCCc1ccccc1)c1ccccc1
InChIInChI=1S/C19H25N/c1-2-20(19-15-9-4-10-16-19)17-11-5-8-14-18-12-6-3-7-13-18/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17H2,1H3
InChIKeyRUYJKYVNYOENKT-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.93
Rot. Bonds8

About N-ethyl-N-(5-phenylpentyl)aniline

N-ethyl-N-(5-phenylpentyl)aniline (PubChem CID 57010126) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-ethyl-N-(5-phenylpentyl)aniline.

Molecular Properties

Compound NameN-ethyl-N-(5-phenylpentyl)aniline
PubChem CID57010126
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-ethyl-N-(5-phenylpentyl)aniline
SMILESCCN(CCCCCc1ccccc1)c1ccccc1
InChIInChI=1S/C19H25N/c1-2-20(19-15-9-4-10-16-19)17-11-5-8-14-18-12-6-3-7-13-18/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17H2,1H3
InChIKeyRUYJKYVNYOENKT-UHFFFAOYSA-N
XLogP4.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(5-phenylpentyl)aniline
CID 173233703
N-benzyl-N-(5-phenylpentyl)aniline
CID 18790289
N'-phenyl-N'-(4-phenylbutyl)propane-1,3-diamine
CID 114333029
N,N-diethyl-17-phenylheptadecan-1-amine;hydrochloride
CID 173450606
N,N-diethyl-12-phenyldodecan-1-amine;hydrochloride
CID 173450518
N,N-diethyl-12-phenyldodecan-1-amine;hydrate
CID 173447962
N'-ethyl-N-methyl-N'-phenylpentane-1,5-diamine
CID 62424864
2-[N-(4-phenylbutyl)anilino]acetic acid
CID 114334085
N-heptyl-N-pentylaniline
CID 154378615
N,N-di(nonyl)aniline
CID 22637953
6-phenyl-N,N-bis(6-phenylhexyl)hexan-1-amine
CID 21451220
N,N-dihexyl-12-phenyldodecan-1-amine
CID 158185325

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(5-phenylpentyl)aniline?
The IUPAC name of N-ethyl-N-(5-phenylpentyl)aniline (CID 57010126) is N-ethyl-N-(5-phenylpentyl)aniline.
What is the SMILES notation for N-ethyl-N-(5-phenylpentyl)aniline?
The canonical SMILES for N-ethyl-N-(5-phenylpentyl)aniline is CCN(CCCCCc1ccccc1)c1ccccc1.
What is the InChIKey of N-ethyl-N-(5-phenylpentyl)aniline?
The InChIKey is RUYJKYVNYOENKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-2-20(19-15-9-4-10-16-19)17-11-5-8-14-18-12-6-3-7-13-18/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17H2,1H3.
What are the key properties of N-ethyl-N-(5-phenylpentyl)aniline?
N-ethyl-N-(5-phenylpentyl)aniline has a molecular weight of 267.42 g/mol, XLogP of 4.93, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(5-phenylpentyl)aniline is sourced from PubChem (CID 57010126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).