2-cyclopropyl-3-methoxy-N,N,2-trimethylpropan-1-amine

C10H21NO — CID 139927541

IUPAC2-cyclopropyl-3-methoxy-N,N,2-trimethylpropan-1-amine
SMILESCOCC(C)(CN(C)C)C1CC1
InChIInChI=1S/C10H21NO/c1-10(8-12-4,7-11(2)3)9-5-6-9/h9H,5-8H2,1-4H3
InChIKeyYJKZRYPRJTWDIB-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.61
Rot. Bonds5

About 2-cyclopropyl-3-methoxy-N,N,2-trimethylpropan-1-amine

2-cyclopropyl-3-methoxy-N,N,2-trimethylpropan-1-amine (PubChem CID 139927541) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-cyclopropyl-3-methoxy-N,N,2-trimethylpropan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-3-methoxy-N,N,2-trimethylpropan-1-amine
PubChem CID139927541
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-cyclopropyl-3-methoxy-N,N,2-trimethylpropan-1-amine
SMILESCOCC(C)(CN(C)C)C1CC1
InChIInChI=1S/C10H21NO/c1-10(8-12-4,7-11(2)3)9-5-6-9/h9H,5-8H2,1-4H3
InChIKeyYJKZRYPRJTWDIB-UHFFFAOYSA-N
XLogP1.61
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-methoxy-N,N,2-trimethylpropan-1-amine?
The IUPAC name of 2-cyclopropyl-3-methoxy-N,N,2-trimethylpropan-1-amine (CID 139927541) is 2-cyclopropyl-3-methoxy-N,N,2-trimethylpropan-1-amine.
What is the SMILES notation for 2-cyclopropyl-3-methoxy-N,N,2-trimethylpropan-1-amine?
The canonical SMILES for 2-cyclopropyl-3-methoxy-N,N,2-trimethylpropan-1-amine is COCC(C)(CN(C)C)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-methoxy-N,N,2-trimethylpropan-1-amine?
The InChIKey is YJKZRYPRJTWDIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-10(8-12-4,7-11(2)3)9-5-6-9/h9H,5-8H2,1-4H3.
What are the key properties of 2-cyclopropyl-3-methoxy-N,N,2-trimethylpropan-1-amine?
2-cyclopropyl-3-methoxy-N,N,2-trimethylpropan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.61, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-methoxy-N,N,2-trimethylpropan-1-amine is sourced from PubChem (CID 139927541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).