N-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline

C19H26N2 — CID 43284277

IUPACN-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline
SMILESCCCNC(C)c1ccccc1N(CC)c1ccccc1
InChIInChI=1S/C19H26N2/c1-4-15-20-16(3)18-13-9-10-14-19(18)21(5-2)17-11-7-6-8-12-17/h6-14,16,20H,4-5,15H2,1-3H3
InChIKeyDQNRMYJJTHTYLX-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.91
Rot. Bonds7

About N-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline

N-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline (PubChem CID 43284277) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline.

Molecular Properties

Compound NameN-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline
PubChem CID43284277
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC NameN-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline
SMILESCCCNC(C)c1ccccc1N(CC)c1ccccc1
InChIInChI=1S/C19H26N2/c1-4-15-20-16(3)18-13-9-10-14-19(18)21(5-2)17-11-7-6-8-12-17/h6-14,16,20H,4-5,15H2,1-3H3
InChIKeyDQNRMYJJTHTYLX-UHFFFAOYSA-N
XLogP4.91
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-[1-(ethylamino)ethyl]-N-phenylaniline
CID 43284278
N,N-bis(prop-2-enyl)-2-[1-(propylamino)ethyl]aniline
CID 43283869
N-benzyl-N-methyl-2-[1-(propylamino)ethyl]aniline
CID 43284092
N-cyclopentyl-N-methyl-2-[1-(propylamino)ethyl]aniline
CID 43284594
N-cyclohexyl-N-methyl-2-[1-(propylamino)ethyl]aniline
CID 43284184
N-methyl-N-[2-[1-(propylamino)ethyl]phenyl]cycloheptanamine
CID 43614164
N-methyl-1,1-dioxo-N-[2-[1-(propylamino)ethyl]phenyl]thiolan-3-amine
CID 43648827
N-methyl-N-(2-methylcyclohexyl)-2-[1-(propylamino)ethyl]aniline
CID 63532695
3-[N-methyl-2-[1-(propylamino)ethyl]anilino]propanenitrile
CID 43284304
N,2-dimethyl-N-[2-[1-(propylamino)ethyl]phenyl]oxolan-3-amine
CID 82739333
N-[1-(2-phenylsulfanylphenyl)ethyl]propan-1-amine
CID 43286135
N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline
CID 43284520

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline?
The IUPAC name of N-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline (CID 43284277) is N-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline.
What is the SMILES notation for N-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline?
The canonical SMILES for N-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline is CCCNC(C)c1ccccc1N(CC)c1ccccc1.
What is the InChIKey of N-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline?
The InChIKey is DQNRMYJJTHTYLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-4-15-20-16(3)18-13-9-10-14-19(18)21(5-2)17-11-7-6-8-12-17/h6-14,16,20H,4-5,15H2,1-3H3.
What are the key properties of N-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline?
N-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline has a molecular weight of 282.43 g/mol, XLogP of 4.91, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-phenyl-2-[1-(propylamino)ethyl]aniline is sourced from PubChem (CID 43284277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).