N-(5-fluoropentyl)cyclopropanamine

C8H16FN — CID 130516776

IUPACN-(5-fluoropentyl)cyclopropanamine
SMILESFCCCCCNC1CC1
InChIInChI=1S/C8H16FN/c9-6-2-1-3-7-10-8-4-5-8/h8,10H,1-7H2
InChIKeyVJJJXVUSEOQDMK-UHFFFAOYSA-N
MW145.22 g/mol
LogP1.88
Rot. Bonds6

About N-(5-fluoropentyl)cyclopropanamine

N-(5-fluoropentyl)cyclopropanamine (PubChem CID 130516776) has the molecular formula C8H16FN and a molecular weight of 145.22 g/mol. Its IUPAC name is N-(5-fluoropentyl)cyclopropanamine.

Molecular Properties

Compound NameN-(5-fluoropentyl)cyclopropanamine
PubChem CID130516776
Molecular FormulaC8H16FN
Molecular Weight145.22 g/mol
Exact Mass145.13
IUPAC NameN-(5-fluoropentyl)cyclopropanamine
SMILESFCCCCCNC1CC1
InChIInChI=1S/C8H16FN/c9-6-2-1-3-7-10-8-4-5-8/h8,10H,1-7H2
InChIKeyVJJJXVUSEOQDMK-UHFFFAOYSA-N
XLogP1.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.22
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N,N'-dicyclopropyloctane-1,8-diamine
CID 66337537
N'-cyclopropylpropane-1,3-diamine
CID 44784906
N-(3-fluoropropyl)-4,4-dimethylcyclohexan-1-amine
CID 81105240
N,N'-dicyclohexyloctane-1,8-diamine;dihydrochloride
CID 3029604
N'-cyclopropyl-N-ethylheptane-1,7-diamine
CID 66321914
N'-tert-butyl-N-cyclopropyloctane-1,8-diamine
CID 66338082
N-(8-trihydroxysilyloctyl)cyclopropanamine
CID 69079591
N'-cyclopropyl-N-decylpropane-1,3-diamine
CID 113410376
N-(6-methylhept-6-enyl)cyclopropanamine
CID 114477275
4-chloro-N-decylcyclohexan-1-amine
CID 65024074
N-cyclopropyl-N',N'-diethylpentane-1,5-diamine
CID 62438484
4-chloro-N-hexylcyclohexan-1-amine
CID 65024365

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoropentyl)cyclopropanamine?
The IUPAC name of N-(5-fluoropentyl)cyclopropanamine (CID 130516776) is N-(5-fluoropentyl)cyclopropanamine.
What is the SMILES notation for N-(5-fluoropentyl)cyclopropanamine?
The canonical SMILES for N-(5-fluoropentyl)cyclopropanamine is FCCCCCNC1CC1.
What is the InChIKey of N-(5-fluoropentyl)cyclopropanamine?
The InChIKey is VJJJXVUSEOQDMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FN/c9-6-2-1-3-7-10-8-4-5-8/h8,10H,1-7H2.
What are the key properties of N-(5-fluoropentyl)cyclopropanamine?
N-(5-fluoropentyl)cyclopropanamine has a molecular weight of 145.22 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoropentyl)cyclopropanamine is sourced from PubChem (CID 130516776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).