N-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine

C15H25NO — CID 106930951

IUPACN-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine
SMILESC1CC1COCC1(CNC2CC2)CC2CC2C1
InChIInChI=1S/C15H25NO/c1-2-11(1)8-17-10-15(9-16-14-3-4-14)6-12-5-13(12)7-15/h11-14,16H,1-10H2
InChIKeyURBGXRIHZJBWRO-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.58
Rot. Bonds7

About N-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine

N-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine (PubChem CID 106930951) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is N-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine
PubChem CID106930951
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC NameN-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine
SMILESC1CC1COCC1(CNC2CC2)CC2CC2C1
InChIInChI=1S/C15H25NO/c1-2-11(1)8-17-10-15(9-16-14-3-4-14)6-12-5-13(12)7-15/h11-14,16H,1-10H2
InChIKeyURBGXRIHZJBWRO-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine 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

N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine
CID 106930741
N-[[3-(2-propylsulfonylethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine
CID 106730275
1-(bromomethyl)-1-(cyclopropylmethoxymethyl)cyclopentane
CID 65001391
N-[[3-[(5,5-dimethyloxolan-2-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine
CID 116523798
N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]ethanamine
CID 106930738
N-[[3-[(4-chloro-3-fluorophenyl)methyl]-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine
CID 107897555
N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine
CID 106930739
N-[[3-[(2-chloro-5-fluorophenyl)methyl]-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine
CID 102619984
N-[[3-[2-(2-methylpyrazol-3-yl)ethyl]-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine
CID 103014764
1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine
CID 106930797
N-[2-(cyclopropylmethoxy)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 103782787
cyclopropylmethoxymethylcyclopropane;hydron
CID 175036707

Frequently Asked Questions

What is the IUPAC name of N-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine?
The IUPAC name of N-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine (CID 106930951) is N-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine is C1CC1COCC1(CNC2CC2)CC2CC2C1.
What is the InChIKey of N-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine?
The InChIKey is URBGXRIHZJBWRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-2-11(1)8-17-10-15(9-16-14-3-4-14)6-12-5-13(12)7-15/h11-14,16H,1-10H2.
What are the key properties of N-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine?
N-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine has a molecular weight of 235.37 g/mol, XLogP of 2.58, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine is sourced from PubChem (CID 106930951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).