N-methyl-1-(2-methyloxolan-3-yl)cyclopropan-1-amine

C9H17NO — CID 164664086

IUPACN-methyl-1-(2-methyloxolan-3-yl)cyclopropan-1-amine
SMILESCNC1(C2CCOC2C)CC1
InChIInChI=1S/C9H17NO/c1-7-8(3-6-11-7)9(10-2)4-5-9/h7-8,10H,3-6H2,1-2H3
InChIKeyZXTIRQCQJKHPEB-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.16
Rot. Bonds2

About N-methyl-1-(2-methyloxolan-3-yl)cyclopropan-1-amine

N-methyl-1-(2-methyloxolan-3-yl)cyclopropan-1-amine (PubChem CID 164664086) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-methyl-1-(2-methyloxolan-3-yl)cyclopropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(2-methyloxolan-3-yl)cyclopropan-1-amine
PubChem CID164664086
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-methyl-1-(2-methyloxolan-3-yl)cyclopropan-1-amine
SMILESCNC1(C2CCOC2C)CC1
InChIInChI=1S/C9H17NO/c1-7-8(3-6-11-7)9(10-2)4-5-9/h7-8,10H,3-6H2,1-2H3
InChIKeyZXTIRQCQJKHPEB-UHFFFAOYSA-N
XLogP1.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyloxolan-3-yl)cyclopropan-1-amine?
The IUPAC name of N-methyl-1-(2-methyloxolan-3-yl)cyclopropan-1-amine (CID 164664086) is N-methyl-1-(2-methyloxolan-3-yl)cyclopropan-1-amine.
What is the SMILES notation for N-methyl-1-(2-methyloxolan-3-yl)cyclopropan-1-amine?
The canonical SMILES for N-methyl-1-(2-methyloxolan-3-yl)cyclopropan-1-amine is CNC1(C2CCOC2C)CC1.
What is the InChIKey of N-methyl-1-(2-methyloxolan-3-yl)cyclopropan-1-amine?
The InChIKey is ZXTIRQCQJKHPEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-7-8(3-6-11-7)9(10-2)4-5-9/h7-8,10H,3-6H2,1-2H3.
What are the key properties of N-methyl-1-(2-methyloxolan-3-yl)cyclopropan-1-amine?
N-methyl-1-(2-methyloxolan-3-yl)cyclopropan-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyloxolan-3-yl)cyclopropan-1-amine is sourced from PubChem (CID 164664086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).