2-amino-2-ethyl-5-[methyl(propyl)amino]pentan-1-ol

C11H26N2O — CID 106809172

IUPAC2-amino-2-ethyl-5-[methyl(propyl)amino]pentan-1-ol
SMILESCCCN(C)CCCC(N)(CC)CO
InChIInChI=1S/C11H26N2O/c1-4-8-13(3)9-6-7-11(12,5-2)10-14/h14H,4-10,12H2,1-3H3
InChIKeyWLBSEQSAKGNURB-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.21
Rot. Bonds8

About 2-amino-2-ethyl-5-[methyl(propyl)amino]pentan-1-ol

2-amino-2-ethyl-5-[methyl(propyl)amino]pentan-1-ol (PubChem CID 106809172) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is 2-amino-2-ethyl-5-[methyl(propyl)amino]pentan-1-ol.

Molecular Properties

Compound Name2-amino-2-ethyl-5-[methyl(propyl)amino]pentan-1-ol
PubChem CID106809172
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC Name2-amino-2-ethyl-5-[methyl(propyl)amino]pentan-1-ol
SMILESCCCN(C)CCCC(N)(CC)CO
InChIInChI=1S/C11H26N2O/c1-4-8-13(3)9-6-7-11(12,5-2)10-14/h14H,4-10,12H2,1-3H3
InChIKeyWLBSEQSAKGNURB-UHFFFAOYSA-N
XLogP1.21
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-ethyl-5-[methyl(pentan-3-yl)amino]pentan-1-ol
CID 106809263
N',2,2-trimethyl-N'-propylpentane-1,5-diamine
CID 65254018
2-amino-2-ethyl-5-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol
CID 106809399
2-amino-2-ethyl-5-(N,2,4-trimethylanilino)pentan-1-ol
CID 106808963
2-amino-2-pentadecylpropane-1,3-diol
CID 10266875
2-amino-2-octadecylpropane-1,3-diol
CID 10712432
2-amino-2-ethyl-5-(4-methylpiperazin-1-yl)pentan-1-ol
CID 106809070
2-amino-2-ethyl-5-[methyl(pentyl)amino]pentanoic acid
CID 106805783
3-ethylheptan-3-amine
CID 12708037
1-N-(4,4-dimethylpentyl)-1-N,3-dimethylpentane-1,3-diamine
CID 170052934
2-ethyl-2-[[methyl(propyl)amino]methyl]butan-1-ol
CID 62270573
2-amino-2-propylpentadecan-1-ol
CID 87201203

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-5-[methyl(propyl)amino]pentan-1-ol?
The IUPAC name of 2-amino-2-ethyl-5-[methyl(propyl)amino]pentan-1-ol (CID 106809172) is 2-amino-2-ethyl-5-[methyl(propyl)amino]pentan-1-ol.
What is the SMILES notation for 2-amino-2-ethyl-5-[methyl(propyl)amino]pentan-1-ol?
The canonical SMILES for 2-amino-2-ethyl-5-[methyl(propyl)amino]pentan-1-ol is CCCN(C)CCCC(N)(CC)CO.
What is the InChIKey of 2-amino-2-ethyl-5-[methyl(propyl)amino]pentan-1-ol?
The InChIKey is WLBSEQSAKGNURB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-4-8-13(3)9-6-7-11(12,5-2)10-14/h14H,4-10,12H2,1-3H3.
What are the key properties of 2-amino-2-ethyl-5-[methyl(propyl)amino]pentan-1-ol?
2-amino-2-ethyl-5-[methyl(propyl)amino]pentan-1-ol has a molecular weight of 202.34 g/mol, XLogP of 1.21, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-5-[methyl(propyl)amino]pentan-1-ol is sourced from PubChem (CID 106809172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).