N-[[5-[[methyl(3-methylbutan-2-yl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine

C15H30N2O — CID 62432122

IUPACN-[[5-[[methyl(3-methylbutan-2-yl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine
SMILESCC(C)C(C)N(C)CC1CCC(CNC2CC2)O1
InChIInChI=1S/C15H30N2O/c1-11(2)12(3)17(4)10-15-8-7-14(18-15)9-16-13-5-6-13/h11-16H,5-10H2,1-4H3
InChIKeyQRRQZLFEURAXGG-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.26
Rot. Bonds7

About N-[[5-[[methyl(3-methylbutan-2-yl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine

N-[[5-[[methyl(3-methylbutan-2-yl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine (PubChem CID 62432122) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-[[5-[[methyl(3-methylbutan-2-yl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[5-[[methyl(3-methylbutan-2-yl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine
PubChem CID62432122
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-[[5-[[methyl(3-methylbutan-2-yl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine
SMILESCC(C)C(C)N(C)CC1CCC(CNC2CC2)O1
InChIInChI=1S/C15H30N2O/c1-11(2)12(3)17(4)10-15-8-7-14(18-15)9-16-13-5-6-13/h11-16H,5-10H2,1-4H3
InChIKeyQRRQZLFEURAXGG-UHFFFAOYSA-N
XLogP2.26
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[5-[[methyl(3-methylbutan-2-yl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[5-[[methyl(3-methylbutan-2-yl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine (CID 62432122) is N-[[5-[[methyl(3-methylbutan-2-yl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[5-[[methyl(3-methylbutan-2-yl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[5-[[methyl(3-methylbutan-2-yl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine is CC(C)C(C)N(C)CC1CCC(CNC2CC2)O1.
What is the InChIKey of N-[[5-[[methyl(3-methylbutan-2-yl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine?
The InChIKey is QRRQZLFEURAXGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-11(2)12(3)17(4)10-15-8-7-14(18-15)9-16-13-5-6-13/h11-16H,5-10H2,1-4H3.
What are the key properties of N-[[5-[[methyl(3-methylbutan-2-yl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine?
N-[[5-[[methyl(3-methylbutan-2-yl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine has a molecular weight of 254.42 g/mol, XLogP of 2.26, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[[methyl(3-methylbutan-2-yl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine is sourced from PubChem (CID 62432122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).