1-[[cyclobutyl(propyl)amino]methyl]cyclopentan-1-ol

C13H25NO — CID 126846885

IUPAC1-[[cyclobutyl(propyl)amino]methyl]cyclopentan-1-ol
SMILESCCCN(CC1(O)CCCC1)C1CCC1
InChIInChI=1S/C13H25NO/c1-2-10-14(12-6-5-7-12)11-13(15)8-3-4-9-13/h12,15H,2-11H2,1H3
InChIKeyOSMUVLSCQWUXJM-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.56
Rot. Bonds5

About 1-[[cyclobutyl(propyl)amino]methyl]cyclopentan-1-ol

1-[[cyclobutyl(propyl)amino]methyl]cyclopentan-1-ol (PubChem CID 126846885) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-[[cyclobutyl(propyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[cyclobutyl(propyl)amino]methyl]cyclopentan-1-ol
PubChem CID126846885
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name1-[[cyclobutyl(propyl)amino]methyl]cyclopentan-1-ol
SMILESCCCN(CC1(O)CCCC1)C1CCC1
InChIInChI=1S/C13H25NO/c1-2-10-14(12-6-5-7-12)11-13(15)8-3-4-9-13/h12,15H,2-11H2,1H3
InChIKeyOSMUVLSCQWUXJM-UHFFFAOYSA-N
XLogP2.56
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[cyclopropyl(propyl)amino]methyl]-4-hydroxycyclohexane-1-carboxylic acid
CID 106498421
N,N-dipropylcyclodecanamine
CID 139723962
N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]-N-propylcyclopropanamine
CID 62263505
ethyl 2-[cyclopropyl-[(1-hydroxycyclohexyl)methyl]amino]acetate
CID 65214070
1-[(dipropylamino)methyl]-4-methylcyclohexan-1-ol
CID 115647632
1-[[2-hydroxyethyl(pyrrolidin-3-yl)amino]methyl]cyclopentan-1-ol
CID 126846014
1-[(dimethylamino)methyl]cycloheptan-1-ol
CID 104550048
N-butyl-N-propylcyclohexanamine
CID 15751893
3-[[cyclopropyl(propyl)amino]methyl]oxane-3-carbaldehyde
CID 63742033
2-[cyclopropyl-[[1-(propylaminomethyl)cyclohexyl]methyl]amino]ethanol
CID 62272082
1-[[(3-aminocyclohexyl)-methylamino]methyl]cyclopentan-1-ol
CID 114953874
5-[[cyclopropyl(propyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855583

Frequently Asked Questions

What is the IUPAC name of 1-[[cyclobutyl(propyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[cyclobutyl(propyl)amino]methyl]cyclopentan-1-ol (CID 126846885) is 1-[[cyclobutyl(propyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[cyclobutyl(propyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[cyclobutyl(propyl)amino]methyl]cyclopentan-1-ol is CCCN(CC1(O)CCCC1)C1CCC1.
What is the InChIKey of 1-[[cyclobutyl(propyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is OSMUVLSCQWUXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-2-10-14(12-6-5-7-12)11-13(15)8-3-4-9-13/h12,15H,2-11H2,1H3.
What are the key properties of 1-[[cyclobutyl(propyl)amino]methyl]cyclopentan-1-ol?
1-[[cyclobutyl(propyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[cyclobutyl(propyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 126846885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).