1-[ethyl-[2-(propan-2-ylamino)ethyl]amino]-2-methylpropan-2-ol

C11H26N2O — CID 79389739

IUPAC1-[ethyl-[2-(propan-2-ylamino)ethyl]amino]-2-methylpropan-2-ol
SMILESCCN(CCNC(C)C)CC(C)(C)O
InChIInChI=1S/C11H26N2O/c1-6-13(9-11(4,5)14)8-7-12-10(2)3/h10,12,14H,6-9H2,1-5H3
InChIKeySPKFKPDZSRHDQR-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.08
Rot. Bonds7

About 1-[ethyl-[2-(propan-2-ylamino)ethyl]amino]-2-methylpropan-2-ol

1-[ethyl-[2-(propan-2-ylamino)ethyl]amino]-2-methylpropan-2-ol (PubChem CID 79389739) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is 1-[ethyl-[2-(propan-2-ylamino)ethyl]amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[ethyl-[2-(propan-2-ylamino)ethyl]amino]-2-methylpropan-2-ol
PubChem CID79389739
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC Name1-[ethyl-[2-(propan-2-ylamino)ethyl]amino]-2-methylpropan-2-ol
SMILESCCN(CCNC(C)C)CC(C)(C)O
InChIInChI=1S/C11H26N2O/c1-6-13(9-11(4,5)14)8-7-12-10(2)3/h10,12,14H,6-9H2,1-5H3
InChIKeySPKFKPDZSRHDQR-UHFFFAOYSA-N
XLogP1.08
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-aminoethyl(ethyl)amino]-2-methylpropan-2-ol
CID 79006123
1-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol
CID 114448993
N'-ethyl-N,N-dimethyl-N'-[2-(propan-2-ylamino)ethyl]propane-1,3-diamine
CID 114525572
N'-dodecyl-N'-ethyl-N-propan-2-ylethane-1,2-diamine
CID 63528013
1-[ethyl-[2-(2-methylpropoxy)ethyl]amino]-2-methylpropan-2-ol
CID 106456234
1-[dodecyl(ethyl)amino]-2-methylpropan-2-ol
CID 79390324
methyl 3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanoate
CID 62026400
5-[ethyl-(2-hydroxy-2-methylpropyl)amino]pentan-1-ol
CID 79047122
1-[9-bromononyl(ethyl)amino]-2-methylpropan-2-ol
CID 105343823
1-[ethyl(2-ethylsulfanylethyl)amino]-2-methylpropan-2-ol
CID 111462033
1-[ethyl(2-methylpentyl)amino]-2-methylpropan-2-ol
CID 79389360
1-[(2-hydroxy-2-methylpropyl)-propylamino]-2-methylpropan-2-ol
CID 175894515

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl-[2-(propan-2-ylamino)ethyl]amino]-2-methylpropan-2-ol?
The IUPAC name of 1-[ethyl-[2-(propan-2-ylamino)ethyl]amino]-2-methylpropan-2-ol (CID 79389739) is 1-[ethyl-[2-(propan-2-ylamino)ethyl]amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[ethyl-[2-(propan-2-ylamino)ethyl]amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[ethyl-[2-(propan-2-ylamino)ethyl]amino]-2-methylpropan-2-ol is CCN(CCNC(C)C)CC(C)(C)O.
What is the InChIKey of 1-[ethyl-[2-(propan-2-ylamino)ethyl]amino]-2-methylpropan-2-ol?
The InChIKey is SPKFKPDZSRHDQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-6-13(9-11(4,5)14)8-7-12-10(2)3/h10,12,14H,6-9H2,1-5H3.
What are the key properties of 1-[ethyl-[2-(propan-2-ylamino)ethyl]amino]-2-methylpropan-2-ol?
1-[ethyl-[2-(propan-2-ylamino)ethyl]amino]-2-methylpropan-2-ol has a molecular weight of 202.34 g/mol, XLogP of 1.08, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl-[2-(propan-2-ylamino)ethyl]amino]-2-methylpropan-2-ol is sourced from PubChem (CID 79389739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).