2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol

C10H24N2O — CID 64798712

IUPAC2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol
SMILESCCCN(C)CCC(CO)NCC
InChIInChI=1S/C10H24N2O/c1-4-7-12(3)8-6-10(9-13)11-5-2/h10-11,13H,4-9H2,1-3H3
InChIKeyLMFIWCLTWRTJMP-UHFFFAOYSA-N
MW188.31 g/mol
LogP0.69
Rot. Bonds8

About 2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol

2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol (PubChem CID 64798712) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is 2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol
PubChem CID64798712
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol
SMILESCCCN(C)CCC(CO)NCC
InChIInChI=1S/C10H24N2O/c1-4-7-12(3)8-6-10(9-13)11-5-2/h10-11,13H,4-9H2,1-3H3
InChIKeyLMFIWCLTWRTJMP-UHFFFAOYSA-N
XLogP0.69
TPSA35.50 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 ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol
CID 81063410
4-[2-(dimethylamino)ethyl-propylamino]-2-(ethylamino)butan-1-ol
CID 64789571
2-(ethylamino)-4-[methyl(2-pyrrolidin-1-ylethyl)amino]butan-1-ol
CID 64791268
4-[methyl(propyl)amino]butane-1,2-diol
CID 87171771
3-N-ethyl-1-N,4,4-trimethyl-1-N-propylpentane-1,3-diamine
CID 62624784
2-(ethylamino)-3-[ethyl(methyl)amino]propan-1-ol
CID 64797636
2-(ethylamino)-4-[ethyl(propan-2-yl)amino]butan-1-ol
CID 64797013
2-(methylamino)-3-[methyl(propyl)amino]propan-1-ol
CID 64795916
2-(ethylamino)-4-[methyl(oxolan-2-ylmethyl)amino]butan-1-ol
CID 64825351
2-(ethylamino)nonan-1-ol
CID 61050713
4-[bis(2-methoxyethyl)amino]-2-(ethylamino)butan-1-ol
CID 64827985
2-(methylamino)-4-[methyl(3-methylbutyl)amino]butan-1-ol
CID 64827204

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol?
The IUPAC name of 2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol (CID 64798712) is 2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol.
What is the SMILES notation for 2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol?
The canonical SMILES for 2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol is CCCN(C)CCC(CO)NCC.
What is the InChIKey of 2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol?
The InChIKey is LMFIWCLTWRTJMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-4-7-12(3)8-6-10(9-13)11-5-2/h10-11,13H,4-9H2,1-3H3.
What are the key properties of 2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol?
2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol has a molecular weight of 188.31 g/mol, XLogP of 0.69, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-[methyl(propyl)amino]butan-1-ol is sourced from PubChem (CID 64798712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).