N-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine

C15H30N2O — CID 102740876

IUPACN-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine
SMILESCC(C)NCCC1(OCCN(C)C2CC2)CCC1
InChIInChI=1S/C15H30N2O/c1-13(2)16-10-9-15(7-4-8-15)18-12-11-17(3)14-5-6-14/h13-14,16H,4-12H2,1-3H3
InChIKeyCGPOVGUUCOCFKS-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.41
Rot. Bonds9

About N-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine

N-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine (PubChem CID 102740876) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine.

Molecular Properties

Compound NameN-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine
PubChem CID102740876
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine
SMILESCC(C)NCCC1(OCCN(C)C2CC2)CCC1
InChIInChI=1S/C15H30N2O/c1-13(2)16-10-9-15(7-4-8-15)18-12-11-17(3)14-5-6-14/h13-14,16H,4-12H2,1-3H3
InChIKeyCGPOVGUUCOCFKS-UHFFFAOYSA-N
XLogP2.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[2-[2-(propan-2-ylamino)ethoxy]ethyl]cyclopropanamine
CID 102740741
N'-cyclopropyl-N'-methyl-N-propan-2-ylpropane-1,3-diamine
CID 60852014
N-[2-[1-[2-(dimethylamino)ethoxy]cyclobutyl]ethyl]cyclopropanamine
CID 103273656
N-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-amine
CID 103273035
2-[1-[2-(dimethylamino)ethoxy]cyclobutyl]-N-methylethanamine
CID 103273658
N-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine
CID 103273984
N-[2-[1-[2-[di(propan-2-yl)amino]ethoxy]cyclobutyl]ethyl]-2-methylpropan-2-amine
CID 103274335
N'-cyclopentyl-N'-methyl-N-[1-(1-methylcyclopropyl)ethyl]ethane-1,2-diamine
CID 63314802
N'-cyclopropyl-N'-methyl-N-(3-methylbutyl)ethane-1,2-diamine
CID 62575619
N-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine
CID 102740758
N'-(4-ethylcyclohexyl)-N'-methyl-N-propan-2-ylpentane-1,5-diamine
CID 62412330
N'-cyclopentyl-N'-methyl-N-(5-methylhexan-2-yl)ethane-1,2-diamine
CID 62574178

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine?
The IUPAC name of N-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine (CID 102740876) is N-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine.
What is the SMILES notation for N-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine?
The canonical SMILES for N-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine is CC(C)NCCC1(OCCN(C)C2CC2)CCC1.
What is the InChIKey of N-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine?
The InChIKey is CGPOVGUUCOCFKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-13(2)16-10-9-15(7-4-8-15)18-12-11-17(3)14-5-6-14/h13-14,16H,4-12H2,1-3H3.
What are the key properties of N-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine?
N-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine has a molecular weight of 254.42 g/mol, XLogP of 2.41, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine is sourced from PubChem (CID 102740876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).