2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol

C13H28N2O — CID 115920463

IUPAC2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol
SMILESCCCC(C)(CO)NC1CCN(CC)CC1
InChIInChI=1S/C13H28N2O/c1-4-8-13(3,11-16)14-12-6-9-15(5-2)10-7-12/h12,14,16H,4-11H2,1-3H3
InChIKeyYDBHJORPYCFHOX-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.61
Rot. Bonds6

About 2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol

2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol (PubChem CID 115920463) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol.

Molecular Properties

Compound Name2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol
PubChem CID115920463
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol
SMILESCCCC(C)(CO)NC1CCN(CC)CC1
InChIInChI=1S/C13H28N2O/c1-4-8-13(3,11-16)14-12-6-9-15(5-2)10-7-12/h12,14,16H,4-11H2,1-3H3
InChIKeyYDBHJORPYCFHOX-UHFFFAOYSA-N
XLogP1.61
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol
CID 115907238
4-[(1-ethylpiperidin-4-yl)-methylamino]-2-methyl-2-(propan-2-ylamino)butan-1-ol
CID 64825168
2-(cyclopropylamino)-2-methyl-5-pyrrolidin-1-ylpentan-1-ol
CID 64798628
2-(cyclohexylamino)-2-methylheptan-1-ol
CID 80558659
N-(1-ethylpiperidin-4-yl)hydroxylamine
CID 82685178
2-N-cyclopropyl-2-methylpentane-1,2-diamine
CID 62070858
2-(cyclopropylamino)-4-[4-(methoxymethyl)piperidin-1-yl]-2-methylbutan-1-ol
CID 64791805
2-(cyclopropylamino)-2-methyl-3-pyrrolidin-1-ylpropan-1-ol
CID 64795608
3-[(1-ethylpiperidin-4-yl)-methylamino]-2-methyl-2-(methylamino)propan-1-ol
CID 64828162
2-(cyclopropylamino)-4-(4-cyclopropylpiperazin-1-yl)-2-methylbutan-1-ol
CID 64826851
2-[(1-ethylazepan-4-yl)amino]-2-methylpropanamide
CID 65073333
2-(cyclopropylamino)-2-methyl-3-(3-methylpyrrolidin-1-yl)propan-1-ol
CID 64828276

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol?
The IUPAC name of 2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol (CID 115920463) is 2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol.
What is the SMILES notation for 2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol?
The canonical SMILES for 2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol is CCCC(C)(CO)NC1CCN(CC)CC1.
What is the InChIKey of 2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol?
The InChIKey is YDBHJORPYCFHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-4-8-13(3,11-16)14-12-6-9-15(5-2)10-7-12/h12,14,16H,4-11H2,1-3H3.
What are the key properties of 2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol?
2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol has a molecular weight of 228.38 g/mol, XLogP of 1.61, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol is sourced from PubChem (CID 115920463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).