2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine

C16H32N2O — CID 103273661

IUPAC2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine
SMILESCC(C)(C)NCCC1(OCCN2CCCC2)CCC1
InChIInChI=1S/C16H32N2O/c1-15(2,3)17-10-9-16(7-6-8-16)19-14-13-18-11-4-5-12-18/h17H,4-14H2,1-3H3
InChIKeyJWLUKPFFEBYNKS-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.80
Rot. Bonds7

About 2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine

2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine (PubChem CID 103273661) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine
PubChem CID103273661
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine
SMILESCC(C)(C)NCCC1(OCCN2CCCC2)CCC1
InChIInChI=1S/C16H32N2O/c1-15(2,3)17-10-9-16(7-6-8-16)19-14-13-18-11-4-5-12-18/h17H,4-14H2,1-3H3
InChIKeyJWLUKPFFEBYNKS-UHFFFAOYSA-N
XLogP2.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.80
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
2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-1-amine
CID 103273660
N-[2-(1-ethoxycyclobutyl)ethyl]-2-methylpropan-2-amine
CID 103273053
N-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine
CID 103274335
N-[2-[1-[3-(2-methoxyethoxy)propoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine
CID 103406608
N-[2-[1-(4-ethylphenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine
CID 103273548
[4-(2-pyrrolidin-1-ylethoxy)oxan-4-yl]methanamine
CID 107910928
2-methyl-N-[(1-propoxycyclopentyl)methyl]propan-2-amine
CID 62107466
2-(1-butoxycyclobutyl)-N-ethylethanamine
CID 103273334
2-[1-(2-ethoxyethoxy)cyclobutyl]-N-ethylethanamine
CID 103273067
N-[2-[1-[(5-bromo-3-pyridinyl)oxy]cyclobutyl]ethyl]-2-methylpropan-2-amine
CID 103274125
2-methyl-N-[2-[1-[(2-methyl-3-pyridinyl)oxy]cyclobutyl]ethyl]propan-2-amine
CID 103274267

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine (CID 103273661) is 2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine is CC(C)(C)NCCC1(OCCN2CCCC2)CCC1.
What is the InChIKey of 2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine?
The InChIKey is JWLUKPFFEBYNKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-15(2,3)17-10-9-16(7-6-8-16)19-14-13-18-11-4-5-12-18/h17H,4-14H2,1-3H3.
What are the key properties of 2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine?
2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine has a molecular weight of 268.44 g/mol, XLogP of 2.80, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-[1-(2-pyrrolidin-1-ylethoxy)cyclobutyl]ethyl]propan-2-amine is sourced from PubChem (CID 103273661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).