3-amino-2-[ethyl(2-methoxyethyl)amino]-4-methylpentan-1-ol

C11H26N2O2 — CID 114356911

IUPAC3-amino-2-[ethyl(2-methoxyethyl)amino]-4-methylpentan-1-ol
SMILESCCN(CCOC)C(CO)C(N)C(C)C
InChIInChI=1S/C11H26N2O2/c1-5-13(6-7-15-4)10(8-14)11(12)9(2)3/h9-11,14H,5-8,12H2,1-4H3
InChIKeyUIKWJIBXQGKEGI-UHFFFAOYSA-N
MW218.34 g/mol
LogP0.30
Rot. Bonds8

About 3-amino-2-[ethyl(2-methoxyethyl)amino]-4-methylpentan-1-ol

3-amino-2-[ethyl(2-methoxyethyl)amino]-4-methylpentan-1-ol (PubChem CID 114356911) has the molecular formula C11H26N2O2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 3-amino-2-[ethyl(2-methoxyethyl)amino]-4-methylpentan-1-ol.

Molecular Properties

Compound Name3-amino-2-[ethyl(2-methoxyethyl)amino]-4-methylpentan-1-ol
PubChem CID114356911
Molecular FormulaC11H26N2O2
Molecular Weight218.34 g/mol
Exact Mass218.20
IUPAC Name3-amino-2-[ethyl(2-methoxyethyl)amino]-4-methylpentan-1-ol
SMILESCCN(CCOC)C(CO)C(N)C(C)C
InChIInChI=1S/C11H26N2O2/c1-5-13(6-7-15-4)10(8-14)11(12)9(2)3/h9-11,14H,5-8,12H2,1-4H3
InChIKeyUIKWJIBXQGKEGI-UHFFFAOYSA-N
XLogP0.30
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-2-[bis(2-methoxyethyl)amino]butan-1-ol
CID 64899164
3-amino-2-[2-ethoxyethyl(ethyl)amino]butan-1-ol
CID 64897671
3-N-ethyl-3-N-(2-methoxyethyl)butane-2,3-diamine
CID 61448111
3-amino-2-[2-(dimethylamino)ethyl-methylamino]-4-methylpentan-1-ol
CID 114357301
3-amino-2-[2-methoxyethyl(pentan-3-yl)amino]pentan-1-ol
CID 104840396
(2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide
CID 82949069
(2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide
CID 61447181
3-amino-2-[ethyl(2-methylpropyl)amino]pentan-1-ol
CID 104840317
4-N-ethyl-4-N-(2-methoxyethyl)pentane-1,4-diamine
CID 62436479
1-N-ethyl-1-N-(2-methoxyethyl)-4-methylpentane-1,2-diamine
CID 61447801
(2S)-1-N-ethyl-1-N-(2-methoxyethyl)propane-1,2-diamine
CID 103934538
3-amino-2-[ethyl(2,2,2-trifluoroethyl)amino]-4-methoxybutan-1-ol
CID 114357027

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-[ethyl(2-methoxyethyl)amino]-4-methylpentan-1-ol?
The IUPAC name of 3-amino-2-[ethyl(2-methoxyethyl)amino]-4-methylpentan-1-ol (CID 114356911) is 3-amino-2-[ethyl(2-methoxyethyl)amino]-4-methylpentan-1-ol.
What is the SMILES notation for 3-amino-2-[ethyl(2-methoxyethyl)amino]-4-methylpentan-1-ol?
The canonical SMILES for 3-amino-2-[ethyl(2-methoxyethyl)amino]-4-methylpentan-1-ol is CCN(CCOC)C(CO)C(N)C(C)C.
What is the InChIKey of 3-amino-2-[ethyl(2-methoxyethyl)amino]-4-methylpentan-1-ol?
The InChIKey is UIKWJIBXQGKEGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O2/c1-5-13(6-7-15-4)10(8-14)11(12)9(2)3/h9-11,14H,5-8,12H2,1-4H3.
What are the key properties of 3-amino-2-[ethyl(2-methoxyethyl)amino]-4-methylpentan-1-ol?
3-amino-2-[ethyl(2-methoxyethyl)amino]-4-methylpentan-1-ol has a molecular weight of 218.34 g/mol, XLogP of 0.30, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-[ethyl(2-methoxyethyl)amino]-4-methylpentan-1-ol is sourced from PubChem (CID 114356911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).