N-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine

C12H21NO — CID 103580992

IUPACN-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine
SMILESC1CC(CNC2CCOC2C2CC2)C1
InChIInChI=1S/C12H21NO/c1-2-9(3-1)8-13-11-6-7-14-12(11)10-4-5-10/h9-13H,1-8H2
InChIKeyKFGUGRYNADZPSS-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.94
Rot. Bonds4

About N-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine

N-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine (PubChem CID 103580992) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine
PubChem CID103580992
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC NameN-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine
SMILESC1CC(CNC2CCOC2C2CC2)C1
InChIInChI=1S/C12H21NO/c1-2-9(3-1)8-13-11-6-7-14-12(11)10-4-5-10/h9-13H,1-8H2
InChIKeyKFGUGRYNADZPSS-UHFFFAOYSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(cyclobutylmethyl)-2-cyclopropyloxolan-3-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

2-cyclopropyl-N-[3-(trifluoromethyl)cyclohexyl]oxolan-3-amine
CID 102613100
2-cyclopropyl-N-[3-(2,2,2-trifluoroethoxy)propyl]oxolan-3-amine
CID 103580678
2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine
CID 103580695
2-cyclopropyl-N-(2,2-difluoroethyl)oxolan-3-amine
CID 103580778
2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine
CID 103580860
3-[(2-Cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol
CID 103580905
2-cyclopropyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-amine
CID 103580943
2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine
CID 103580987
2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine
CID 103581006
2-cyclopropyl-N-[4-(trifluoromethyl)cyclohexyl]oxolan-3-amine
CID 104844821
2-cyclopropyl-N-(1,1-difluoropropan-2-yl)oxolan-3-amine
CID 105835973
2-cyclopropyl-N-[2-(trifluoromethyl)cyclohexyl]oxolan-3-amine
CID 105836468

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine?
The IUPAC name of N-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine (CID 103580992) is N-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine?
The canonical SMILES for N-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine is C1CC(CNC2CCOC2C2CC2)C1.
What is the InChIKey of N-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine?
The InChIKey is KFGUGRYNADZPSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-2-9(3-1)8-13-11-6-7-14-12(11)10-4-5-10/h9-13H,1-8H2.
What are the key properties of N-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine?
N-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine has a molecular weight of 195.31 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine is sourced from PubChem (CID 103580992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).