N,2,4,4-tetramethylcyclopentan-1-amine

C9H19N — CID 22484517

IUPACN,2,4,4-tetramethylcyclopentan-1-amine
SMILESCNC1CC(C)(C)CC1C
InChIInChI=1S/C9H19N/c1-7-5-9(2,3)6-8(7)10-4/h7-8,10H,5-6H2,1-4H3
InChIKeyQTSFYHCYHMIJRY-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.03
Rot. Bonds1

About N,2,4,4-tetramethylcyclopentan-1-amine

N,2,4,4-tetramethylcyclopentan-1-amine (PubChem CID 22484517) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N,2,4,4-tetramethylcyclopentan-1-amine.

Molecular Properties

Compound NameN,2,4,4-tetramethylcyclopentan-1-amine
PubChem CID22484517
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN,2,4,4-tetramethylcyclopentan-1-amine
SMILESCNC1CC(C)(C)CC1C
InChIInChI=1S/C9H19N/c1-7-5-9(2,3)6-8(7)10-4/h7-8,10H,5-6H2,1-4H3
InChIKeyQTSFYHCYHMIJRY-UHFFFAOYSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,2-dimethylcyclopentan-1-amine
CID 15741635
N,2,2-trimethylcyclopentan-1-amine
CID 20604599
N,3-dimethylcyclopentan-1-amine
CID 22484559
N,3,3-trimethylcyclopentan-1-amine hydrochloride
CID 91644525
2-tert-butyl-N-methylcyclopentan-1-amine
CID 62603300
N,3,3-trimethylcyclopentan-1-amine
CID 53901306
4-tert-butyl-4-fluoro-N,2-dimethylcyclopentan-1-amine
CID 146656735
N-(2-fluoroethyl)-2,2-dimethylcyclopentan-1-amine
CID 80695847
N-(3-fluoropropyl)-2,2-dimethylcyclopentan-1-amine
CID 81107079
N-(3-fluoropropyl)-3,3-dimethylcyclopentan-1-amine
CID 104531406
2,4,4-trimethyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
CID 106661493
2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine
CID 106662497

Frequently Asked Questions

What is the IUPAC name of N,2,4,4-tetramethylcyclopentan-1-amine?
The IUPAC name of N,2,4,4-tetramethylcyclopentan-1-amine (CID 22484517) is N,2,4,4-tetramethylcyclopentan-1-amine.
What is the SMILES notation for N,2,4,4-tetramethylcyclopentan-1-amine?
The canonical SMILES for N,2,4,4-tetramethylcyclopentan-1-amine is CNC1CC(C)(C)CC1C.
What is the InChIKey of N,2,4,4-tetramethylcyclopentan-1-amine?
The InChIKey is QTSFYHCYHMIJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-7-5-9(2,3)6-8(7)10-4/h7-8,10H,5-6H2,1-4H3.
What are the key properties of N,2,4,4-tetramethylcyclopentan-1-amine?
N,2,4,4-tetramethylcyclopentan-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4,4-tetramethylcyclopentan-1-amine is sourced from PubChem (CID 22484517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).