N-methyl-N-[(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methyl]-2-propan-2-yloxyethanamine

C15H29NO — CID 170680553

IUPACN-methyl-N-[(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methyl]-2-propan-2-yloxyethanamine
SMILESCC(C)OCCN(C)CC12CC(C(C)C)(C1)C2
InChIInChI=1S/C15H29NO/c1-12(2)15-8-14(9-15,10-15)11-16(5)6-7-17-13(3)4/h12-13H,6-11H2,1-5H3
InChIKeyLNZSGFUUJKLYPZ-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.17
Rot. Bonds7

About N-methyl-N-[(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methyl]-2-propan-2-yloxyethanamine

N-methyl-N-[(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methyl]-2-propan-2-yloxyethanamine (PubChem CID 170680553) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is N-methyl-N-[(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methyl]-2-propan-2-yloxyethanamine.

Molecular Properties

Compound NameN-methyl-N-[(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methyl]-2-propan-2-yloxyethanamine
PubChem CID170680553
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC NameN-methyl-N-[(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methyl]-2-propan-2-yloxyethanamine
SMILESCC(C)OCCN(C)CC12CC(C(C)C)(C1)C2
InChIInChI=1S/C15H29NO/c1-12(2)15-8-14(9-15,10-15)11-16(5)6-7-17-13(3)4/h12-13H,6-11H2,1-5H3
InChIKeyLNZSGFUUJKLYPZ-UHFFFAOYSA-N
XLogP3.17
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methyl]-2-propan-2-yloxyethanamine?
The IUPAC name of N-methyl-N-[(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methyl]-2-propan-2-yloxyethanamine (CID 170680553) is N-methyl-N-[(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methyl]-2-propan-2-yloxyethanamine.
What is the SMILES notation for N-methyl-N-[(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methyl]-2-propan-2-yloxyethanamine?
The canonical SMILES for N-methyl-N-[(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methyl]-2-propan-2-yloxyethanamine is CC(C)OCCN(C)CC12CC(C(C)C)(C1)C2.
What is the InChIKey of N-methyl-N-[(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methyl]-2-propan-2-yloxyethanamine?
The InChIKey is LNZSGFUUJKLYPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-12(2)15-8-14(9-15,10-15)11-16(5)6-7-17-13(3)4/h12-13H,6-11H2,1-5H3.
What are the key properties of N-methyl-N-[(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methyl]-2-propan-2-yloxyethanamine?
N-methyl-N-[(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methyl]-2-propan-2-yloxyethanamine has a molecular weight of 239.40 g/mol, XLogP of 3.17, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methyl]-2-propan-2-yloxyethanamine is sourced from PubChem (CID 170680553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).