N-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine

C18H38N2O — CID 103274335

IUPACN-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine
SMILESCC(C)N(CCOC1(CCNC(C)(C)C)CCC1)C(C)C
InChIInChI=1S/C18H38N2O/c1-15(2)20(16(3)4)13-14-21-18(9-8-10-18)11-12-19-17(5,6)7/h15-16,19H,8-14H2,1-7H3
InChIKeyDDOOIFHUHZYZBL-UHFFFAOYSA-N
MW298.52 g/mol
LogP3.82
Rot. Bonds9

About N-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine

N-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine (PubChem CID 103274335) has the molecular formula C18H38N2O and a molecular weight of 298.52 g/mol. Its IUPAC name is N-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine
PubChem CID103274335
Molecular FormulaC18H38N2O
Molecular Weight298.52 g/mol
Exact Mass298.30
IUPAC NameN-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine
SMILESCC(C)N(CCOC1(CCNC(C)(C)C)CCC1)C(C)C
InChIInChI=1S/C18H38N2O/c1-15(2)20(16(3)4)13-14-21-18(9-8-10-18)11-12-19-17(5,6)7/h15-16,19H,8-14H2,1-7H3
InChIKeyDDOOIFHUHZYZBL-UHFFFAOYSA-N
XLogP3.82
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.52
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[2-(1-propoxycyclobutyl)ethyl]propan-2-amine
CID 103273327
N-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine
CID 103273053
2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine
CID 103273661
N-[2-[1-[3-(2-methoxyethoxy)propoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine
CID 103406608
2-[1-[2-(dimethylamino)ethoxy]cyclobutyl]-N-methylethanamine
CID 103273658
N-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine
CID 102740876
1-N-tert-butyl-2-N-[2-(1-methoxycyclobutyl)ethyl]propane-1,2-diamine
CID 103556578
N-[2-[1-[2-(dimethylamino)ethoxy]cyclobutyl]ethyl]cyclopropanamine
CID 103273656
2-methyl-N-[2-[1-(3-propan-2-ylphenoxy)cyclobutyl]ethyl]propan-2-amine
CID 103273515
N-[2-[1-(4-ethylphenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine
CID 103273548
2-methyl-N-[2-[1-(4-methylpentoxy)cyclobutyl]ethyl]propan-1-amine
CID 103273231
2-methyl-N-[(1-propoxycyclopentyl)methyl]propan-2-amine
CID 62107466

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine (CID 103274335) is N-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine is CC(C)N(CCOC1(CCNC(C)(C)C)CCC1)C(C)C.
What is the InChIKey of N-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine?
The InChIKey is DDOOIFHUHZYZBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38N2O/c1-15(2)20(16(3)4)13-14-21-18(9-8-10-18)11-12-19-17(5,6)7/h15-16,19H,8-14H2,1-7H3.
What are the key properties of N-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine?
N-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine has a molecular weight of 298.52 g/mol, XLogP of 3.82, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 103274335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).