N-methyl-1-(oxan-3-yl)cyclopropan-1-amine

C9H17NO — CID 84650253

IUPACN-methyl-1-(oxan-3-yl)cyclopropan-1-amine
SMILESCNC1(C2CCCOC2)CC1
InChIInChI=1S/C9H17NO/c1-10-9(4-5-9)8-3-2-6-11-7-8/h8,10H,2-7H2,1H3
InChIKeySFCFPKRDCQZXPL-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.16
Rot. Bonds2

About N-methyl-1-(oxan-3-yl)cyclopropan-1-amine

N-methyl-1-(oxan-3-yl)cyclopropan-1-amine (PubChem CID 84650253) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-methyl-1-(oxan-3-yl)cyclopropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(oxan-3-yl)cyclopropan-1-amine
PubChem CID84650253
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-methyl-1-(oxan-3-yl)cyclopropan-1-amine
SMILESCNC1(C2CCCOC2)CC1
InChIInChI=1S/C9H17NO/c1-10-9(4-5-9)8-3-2-6-11-7-8/h8,10H,2-7H2,1H3
InChIKeySFCFPKRDCQZXPL-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

Analyze N-methyl-1-(oxan-3-yl)cyclopropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R)-N-methyloxan-3-amine
CID 58327948
2-methyl-1-(oxan-3-yl)cyclopropan-1-amine
CID 79332209
3-methyl-3-(oxan-3-yl)cyclopentan-1-amine
CID 107137841
2-methyl-2-(oxan-3-yl)-1,3-oxazolidine;hydrochloride
CID 117227438
4-(oxan-3-yl)piperidin-4-ol
CID 107135511
2-methylsulfonyl-1-(oxan-3-yl)cyclopentan-1-ol
CID 107135594
1-(oxan-3-yl)-4-propan-2-ylcycloheptan-1-amine
CID 107135848
N-methyloxane-3-sulfonamide
CID 69039393
N-(1-methylcyclobutyl)oxan-3-amine
CID 103936635
3-methyl-1-(oxan-3-yl)cyclohexane-1-carboxylic acid
CID 107137942
3-isocyanato-1-methyl-3-(oxan-3-yl)cyclobutan-1-ol
CID 115027368
N-methyl-8-(oxan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 63361717

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(oxan-3-yl)cyclopropan-1-amine?
The IUPAC name of N-methyl-1-(oxan-3-yl)cyclopropan-1-amine (CID 84650253) is N-methyl-1-(oxan-3-yl)cyclopropan-1-amine.
What is the SMILES notation for N-methyl-1-(oxan-3-yl)cyclopropan-1-amine?
The canonical SMILES for N-methyl-1-(oxan-3-yl)cyclopropan-1-amine is CNC1(C2CCCOC2)CC1.
What is the InChIKey of N-methyl-1-(oxan-3-yl)cyclopropan-1-amine?
The InChIKey is SFCFPKRDCQZXPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-10-9(4-5-9)8-3-2-6-11-7-8/h8,10H,2-7H2,1H3.
What are the key properties of N-methyl-1-(oxan-3-yl)cyclopropan-1-amine?
N-methyl-1-(oxan-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-(oxan-3-yl)cyclopropan-1-amine is sourced from PubChem (CID 84650253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).