N-[2-[2-(ethylamino)prop-2-enoxy]ethyl]-2-methylpropan-1-amine

C11H24N2O — CID 153390651

IUPACN-[2-[2-(ethylamino)prop-2-enoxy]ethyl]-2-methylpropan-1-amine
SMILESC=C(COCCNCC(C)C)NCC
InChIInChI=1S/C11H24N2O/c1-5-13-11(4)9-14-7-6-12-8-10(2)3/h10,12-13H,4-9H2,1-3H3
InChIKeyBWAHYFDJWSCOIP-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.37
Rot. Bonds9

About N-[2-[2-(ethylamino)prop-2-enoxy]ethyl]-2-methylpropan-1-amine

N-[2-[2-(ethylamino)prop-2-enoxy]ethyl]-2-methylpropan-1-amine (PubChem CID 153390651) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[2-[2-(ethylamino)prop-2-enoxy]ethyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[2-[2-(ethylamino)prop-2-enoxy]ethyl]-2-methylpropan-1-amine
PubChem CID153390651
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-[2-[2-(ethylamino)prop-2-enoxy]ethyl]-2-methylpropan-1-amine
SMILESC=C(COCCNCC(C)C)NCC
InChIInChI=1S/C11H24N2O/c1-5-13-11(4)9-14-7-6-12-8-10(2)3/h10,12-13H,4-9H2,1-3H3
InChIKeyBWAHYFDJWSCOIP-UHFFFAOYSA-N
XLogP1.37
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.37
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

3-Methylidene-5-propan-2-ylmorpholine
CID 59374191
(Z)-1-prop-2-enoxy-2-N-propylbut-2-ene-2,3-diamine
CID 117794163
N-ethyl-3-methoxyprop-1-en-2-amine
CID 117981226
(Z)-2-N-ethenyl-3-methoxy-2-N-(2-methylpropyl)prop-1-ene-1,2-diamine
CID 118221186
2-methyl-N-(3-propoxyprop-1-en-2-yl)propan-1-amine
CID 132050825
6,6-Dimethyl-3-methylidene-1,4-oxazepane
CID 142074101
N-[2-[2-(ethylamino)ethoxy]ethyl]-N,3-dimethylbut-1-en-2-amine
CID 142615767
N-ethyl-3-[2-(propylamino)ethoxy]prop-1-en-2-amine
CID 142615894
3-methyl-N-[2-[2-(propan-2-ylamino)ethoxy]ethyl]but-1-en-2-amine
CID 142616354
3-(2-aminoethoxy)-N-propan-2-ylprop-1-en-2-amine
CID 143673511
3-ethoxy-N-propan-2-ylprop-1-en-2-amine
CID 143768351
6,6-Dimethyl-3-methylidene-1,4-oxazepane;ethane;propane
CID 144260357

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(ethylamino)prop-2-enoxy]ethyl]-2-methylpropan-1-amine?
The IUPAC name of N-[2-[2-(ethylamino)prop-2-enoxy]ethyl]-2-methylpropan-1-amine (CID 153390651) is N-[2-[2-(ethylamino)prop-2-enoxy]ethyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[2-[2-(ethylamino)prop-2-enoxy]ethyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[2-[2-(ethylamino)prop-2-enoxy]ethyl]-2-methylpropan-1-amine is C=C(COCCNCC(C)C)NCC.
What is the InChIKey of N-[2-[2-(ethylamino)prop-2-enoxy]ethyl]-2-methylpropan-1-amine?
The InChIKey is BWAHYFDJWSCOIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-13-11(4)9-14-7-6-12-8-10(2)3/h10,12-13H,4-9H2,1-3H3.
What are the key properties of N-[2-[2-(ethylamino)prop-2-enoxy]ethyl]-2-methylpropan-1-amine?
N-[2-[2-(ethylamino)prop-2-enoxy]ethyl]-2-methylpropan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.37, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(ethylamino)prop-2-enoxy]ethyl]-2-methylpropan-1-amine is sourced from PubChem (CID 153390651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).