2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol

C15H34N2O — CID 64828003

IUPAC2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol
SMILESCCNC(C)(CO)CCCN(CC(C)C)C(C)C
InChIInChI=1S/C15H34N2O/c1-7-16-15(6,12-18)9-8-10-17(14(4)5)11-13(2)3/h13-14,16,18H,7-12H2,1-6H3
InChIKeyZWXZJGRQHQYGRU-UHFFFAOYSA-N
MW258.45 g/mol
LogP2.49
Rot. Bonds10

About 2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol

2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol (PubChem CID 64828003) has the molecular formula C15H34N2O and a molecular weight of 258.45 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol
PubChem CID64828003
Molecular FormulaC15H34N2O
Molecular Weight258.45 g/mol
Exact Mass258.27
IUPAC Name2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol
SMILESCCNC(C)(CO)CCCN(CC(C)C)C(C)C
InChIInChI=1S/C15H34N2O/c1-7-16-15(6,12-18)9-8-10-17(14(4)5)11-13(2)3/h13-14,16,18H,7-12H2,1-6H3
InChIKeyZWXZJGRQHQYGRU-UHFFFAOYSA-N
XLogP2.49
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.45
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-5-[2-methylpropyl(propan-2-yl)amino]-2-(propylamino)pentan-1-ol
CID 64827398
2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol
CID 82965249
2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol
CID 64797860
6-[cyclopropylmethyl(propan-2-yl)amino]-2-(ethylamino)-2-methylhexan-1-ol
CID 64825430
6-[butan-2-yl(butyl)amino]-2-(ethylamino)-2-methylhexan-1-ol
CID 64827639
2-(ethylamino)-2-methyl-4-[methyl(3-methylbutyl)amino]butan-1-ol
CID 64827009
2-methyl-5-[methyl(2-methylpropyl)amino]-2-(propylamino)pentan-1-ol
CID 64796336
2-(cyclopropylamino)-2-methyl-4-[2-methylpropyl(propan-2-yl)amino]butan-1-ol
CID 64826804
4-[cyclopropyl(2-methylpropyl)amino]-2-(ethylamino)-2-methylbutan-1-ol
CID 64826138
2-(ethylamino)-2-methyl-6-(4-methylpentoxy)hexan-1-ol
CID 64802741
2-methyl-2-(methylamino)-6-[pentyl(propan-2-yl)amino]hexan-1-ol
CID 64825962
3-[butan-2-yl(butyl)amino]-2-(ethylamino)-2-methylpropan-1-ol
CID 64827631

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol?
The IUPAC name of 2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol (CID 64828003) is 2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol.
What is the SMILES notation for 2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol?
The canonical SMILES for 2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol is CCNC(C)(CO)CCCN(CC(C)C)C(C)C.
What is the InChIKey of 2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol?
The InChIKey is ZWXZJGRQHQYGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2O/c1-7-16-15(6,12-18)9-8-10-17(14(4)5)11-13(2)3/h13-14,16,18H,7-12H2,1-6H3.
What are the key properties of 2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol?
2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol has a molecular weight of 258.45 g/mol, XLogP of 2.49, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol is sourced from PubChem (CID 64828003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).