4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol

C14H32N2O3 — CID 64826984

IUPAC4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CC(C)N(CCOC)CCOC
InChIInChI=1S/C14H32N2O3/c1-6-15-14(3,12-17)11-13(2)16(7-9-18-4)8-10-19-5/h13,15,17H,6-12H2,1-5H3
InChIKeyKUCHNDYWIMCQOC-UHFFFAOYSA-N
MW276.42 g/mol
LogP0.72
Rot. Bonds12

About 4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol

4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol (PubChem CID 64826984) has the molecular formula C14H32N2O3 and a molecular weight of 276.42 g/mol. Its IUPAC name is 4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol.

Molecular Properties

Compound Name4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
PubChem CID64826984
Molecular FormulaC14H32N2O3
Molecular Weight276.42 g/mol
Exact Mass276.24
IUPAC Name4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CC(C)N(CCOC)CCOC
InChIInChI=1S/C14H32N2O3/c1-6-15-14(3,12-17)11-13(2)16(7-9-18-4)8-10-19-5/h13,15,17H,6-12H2,1-5H3
InChIKeyKUCHNDYWIMCQOC-UHFFFAOYSA-N
XLogP0.72
TPSA53.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[bis(2-ethoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 82944529
4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64828150
4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64826351
2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol
CID 82965249
2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol
CID 64797008
2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol
CID 64827995
2-(ethylamino)-5-methoxy-2-methylpentan-1-ol
CID 64804916
5-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825594
5-[butan-2-yl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64828176
4-[butan-2-yl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64827562
4-(3,3-dimethylbutoxy)-2-(ethylamino)-2-methylpentan-1-ol
CID 66224399
2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide
CID 82948013

Frequently Asked Questions

What is the IUPAC name of 4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol?
The IUPAC name of 4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol (CID 64826984) is 4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol.
What is the SMILES notation for 4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol?
The canonical SMILES for 4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol is CCNC(C)(CO)CC(C)N(CCOC)CCOC.
What is the InChIKey of 4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol?
The InChIKey is KUCHNDYWIMCQOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O3/c1-6-15-14(3,12-17)11-13(2)16(7-9-18-4)8-10-19-5/h13,15,17H,6-12H2,1-5H3.
What are the key properties of 4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol?
4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol has a molecular weight of 276.42 g/mol, XLogP of 0.72, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol is sourced from PubChem (CID 64826984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).