2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol

C16H34N2O — CID 64826988

IUPAC2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol
SMILESCC(C)CC(C)N(C)C(C)CC(C)(CO)NC1CC1
InChIInChI=1S/C16H34N2O/c1-12(2)9-13(3)18(6)14(4)10-16(5,11-19)17-15-7-8-15/h12-15,17,19H,7-11H2,1-6H3
InChIKeyDJJMKPYCCUTYEL-UHFFFAOYSA-N
MW270.46 g/mol
LogP2.63
Rot. Bonds9

About 2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol

2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol (PubChem CID 64826988) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol
PubChem CID64826988
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol
SMILESCC(C)CC(C)N(C)C(C)CC(C)(CO)NC1CC1
InChIInChI=1S/C16H34N2O/c1-12(2)9-13(3)18(6)14(4)10-16(5,11-19)17-15-7-8-15/h12-15,17,19H,7-11H2,1-6H3
InChIKeyDJJMKPYCCUTYEL-UHFFFAOYSA-N
XLogP2.63
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-2-methyl-4-[methyl-(1-methylpiperidin-4-yl)amino]pentan-1-ol
CID 64798033
2-(cyclopropylamino)-2-methyl-3-[methyl(pentan-3-yl)amino]propan-1-ol
CID 64796626
2-(cyclopropylamino)-2-methyl-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]pentan-1-ol
CID 79317831
3-[bis(2-methylpropyl)amino]-2-(cyclopropylamino)-2-methylpropan-1-ol
CID 64828074
2-(cyclopropylamino)-4-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-2-methylpentan-1-ol
CID 81468852
2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol
CID 64797735
2-(cyclopropylamino)-4-methyl-2-(2-methylpropyl)pentan-1-ol
CID 114868630
2-(cyclopropylamino)-4-[1-cyclopropylethyl(methyl)amino]-2-methylpentanoic acid
CID 64710762
2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol
CID 64797072
1-N-cyclopropyl-4-N-methyl-4-N-(4-methylpentan-2-yl)pentane-1,4-diamine
CID 55072495
2-(cyclopropylamino)-4-heptoxy-2-methylpentan-1-ol
CID 64802111
2-(cyclopropylamino)-2-methyl-6-[methyl(3-methylbutyl)amino]hexan-1-ol
CID 64826615

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol (CID 64826988) is 2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol is CC(C)CC(C)N(C)C(C)CC(C)(CO)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol?
The InChIKey is DJJMKPYCCUTYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-12(2)9-13(3)18(6)14(4)10-16(5,11-19)17-15-7-8-15/h12-15,17,19H,7-11H2,1-6H3.
What are the key properties of 2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol?
2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol has a molecular weight of 270.46 g/mol, XLogP of 2.63, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol is sourced from PubChem (CID 64826988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).