N-ethyl-1-[1-(ethylamino)propoxy]propan-1-amine

C10H24N2O — CID 18380122

IUPACN-ethyl-1-[1-(ethylamino)propoxy]propan-1-amine
SMILESCCNC(CC)OC(CC)NCC
InChIInChI=1S/C10H24N2O/c1-5-9(11-7-3)13-10(6-2)12-8-4/h9-12H,5-8H2,1-4H3
InChIKeyQCAMEWFXYWFWIW-UHFFFAOYSA-N
MW188.31 g/mol
LogP1.69
Rot. Bonds8

About N-ethyl-1-[1-(ethylamino)propoxy]propan-1-amine

N-ethyl-1-[1-(ethylamino)propoxy]propan-1-amine (PubChem CID 18380122) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is N-ethyl-1-[1-(ethylamino)propoxy]propan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-[1-(ethylamino)propoxy]propan-1-amine
PubChem CID18380122
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC NameN-ethyl-1-[1-(ethylamino)propoxy]propan-1-amine
SMILESCCNC(CC)OC(CC)NCC
InChIInChI=1S/C10H24N2O/c1-5-9(11-7-3)13-10(6-2)12-8-4/h9-12H,5-8H2,1-4H3
InChIKeyQCAMEWFXYWFWIW-UHFFFAOYSA-N
XLogP1.69
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

3-Ethoxy-n-ethylpropan-1-amine
CID 254952
N'-(3-ethoxypropyl)propane-1,3-diamine
CID 59483297
(3S)-N-[(1S)-1-ethoxyethyl]-3-fluoropentan-1-amine
CID 170129101
N-[2-[2-(propylamino)ethoxy]ethyl]propan-1-amine
CID 13126654
N-methyl-3-[3-(methylamino)propoxy]propan-1-amine
CID 18338941
1-ethoxy-N-(1-ethoxyethyl)ethanamine
CID 18629767
1-propoxy-N-(1-propoxyethyl)ethanamine
CID 18629768
N,N'-bis(1-methoxyethyl)propane-1,3-diamine
CID 18933421
3-propoxy-N-(3-propoxypropyl)propan-1-amine
CID 19002497
3-ethoxy-N-(3-ethoxypropyl)propan-1-amine
CID 19002500
1-butoxy-N-(1-butoxyethyl)ethanamine
CID 19992489
1-butoxy-N-(1-butoxypropyl)propan-1-amine
CID 19992490

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[1-(ethylamino)propoxy]propan-1-amine?
The IUPAC name of N-ethyl-1-[1-(ethylamino)propoxy]propan-1-amine (CID 18380122) is N-ethyl-1-[1-(ethylamino)propoxy]propan-1-amine.
What is the SMILES notation for N-ethyl-1-[1-(ethylamino)propoxy]propan-1-amine?
The canonical SMILES for N-ethyl-1-[1-(ethylamino)propoxy]propan-1-amine is CCNC(CC)OC(CC)NCC.
What is the InChIKey of N-ethyl-1-[1-(ethylamino)propoxy]propan-1-amine?
The InChIKey is QCAMEWFXYWFWIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-5-9(11-7-3)13-10(6-2)12-8-4/h9-12H,5-8H2,1-4H3.
What are the key properties of N-ethyl-1-[1-(ethylamino)propoxy]propan-1-amine?
N-ethyl-1-[1-(ethylamino)propoxy]propan-1-amine has a molecular weight of 188.31 g/mol, XLogP of 1.69, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[1-(ethylamino)propoxy]propan-1-amine is sourced from PubChem (CID 18380122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).